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Ligand Properties of 66966190 compound from Dengue NS5 RdRp Library

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[H]N(C(=O)C1=NC([H])=C([H])C([H])=C1[H])C1=C2C([H])=NN(C2=C([H])C(=C1[H])C1=C2C([H])=C([H])N([H])C2=C([H])C([H])=C1[H])S(=O)(=O)C1=C([H])C([H])=C([H])C([H])=C1[H]

Molecule Name:	66966190
Refractivity:	138.32
Resonant Structures:	169
topological PSA:	109.74
ASA hydrophobic:	603.97
ASA polar:	128.21
Accessible Surface Area:	732.18
cLogS:	-6.09
MW:	493.546
cLogP:	3.4763
H-Acceptors:	8
H-Donors:	2
Ro5 violations:	0
DrugScore:	0.233630302
Druglikeness:	-2.4503
Irritant:	none
Mutagenic:	none
Reproductive Effective:	none
Tumorigenic:	none
Fish Toxicity:	High FHMT
Rat Acute Toxicity:	2.3093
Acute Oral Toxicity:	III
Caco-2 Permeability:	Caco2-
P-glycoprotein Inhibitor2:	Non-inhibitor
CYP450 2C9 Substrate:	Non-substrate
Human Ether-a-go-go-Related Gene Inhibition:	Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2:	Non-inhibitor
Caco-2 Permeability B:	1.0355
Tetrahymena Pyriformis Toxicity B:	0.4804
CYP450 3A4 Substrate:	Non-substrate
AMES Toxicity:	Non AMES toxic
CYP450 3A4 Inhibitor:	Inhibitor
Fish Toxicity B:	1.8719
CYP450 2C19 Inhibitor:	Inhibitor
CYP450 2C9 Inhibitor:	Inhibitor
CYP450 2D6 Inhibitor:	Non-inhibitor
CYP450 1A2 Inhibitor:	Inhibitor
CYP450 2D6 Substrate:	Non-substrate
Biodegradation:	Not ready biodegradable
Carcinogens:	Non-carcinogens
Blood-Brain Barrier:	BBB+
CYP Inhibitory Promiscuity:	High CYP Inhibitory Promiscuity
Honey Bee Toxicity:	Low HBT
Renal Organic Cation Transporter:	Non-inhibitor
Carcinogenicity (Three-class):	Non-required
Tetrahymena Pyriformis Toxicity:	High TPT
P-glycoprotein Inhibitor:	Non-inhibitor
P-glycoprotein Substrate:	Non-substrate
Human Intestinal Absorption:	HIA+

Ligand Properties of 66966190 compound from Dengue NS5 RdRp Library

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