MMsINC Database Search


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MMsINC code: MMs01843388

Type: Neutral
Formula: C₁₃H₈N₂S

SMILES:

S=C=Nc1cc2c3c([nH]c2cc1)cccc3

InChI:

InChI=1/C13H8N2S/c16-8-14-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-7,15H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.054 kcal/mol

Physical Properties
Molecular Weight: 224.287 g/mol	logS: -4.70505	SlogP: 4.0554	Reactive groups: 1

Topological Properties
Globularity: 7.22939e-08	Sterimol/B1: 2.33184	Sterimol/B2: 2.33416	Sterimol/B3: 2.67112
Sterimol/B4: 5.4817	Sterimol/L: 15.1283

Surface and Volume Properties
Accessible surface: 428.876	Positive charged surface: 183.394	Negative charged surface: 234.626	Volume: 211.625
Hydrophobic surface: 288.639	Hydrophilic surface: 140.237

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.