MMsINC Database Search


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MMsINC code: MMs02689897

Type: Neutral
Formula: C₉H₅NS₂

SMILES:

s1c2c3ccsc3ncc2cc1

InChI:

InChI=1/C9H5NS2/c1-3-11-8-6(1)5-10-9-7(8)2-4-12-9/h1-5H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.5221 kcal/mol

Physical Properties
Molecular Weight: 191.278 g/mol	logS: -3.8921	SlogP: 3.511	Reactive groups: 0

Topological Properties
Globularity: 1.88915e-07	Sterimol/B1: 2.18409	Sterimol/B2: 2.18801	Sterimol/B3: 4.1675
Sterimol/B4: 4.22271	Sterimol/L: 10.9417

Surface and Volume Properties
Accessible surface: 349.663	Positive charged surface: 140.938	Negative charged surface: 197.05	Volume: 165.5
Hydrophobic surface: 323.833	Hydrophilic surface: 25.83

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.