MMsINC Database Search


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MMsINC code: MMs02656864

Type: Neutral
Formula: C₁₁H₉NS

SMILES:

S(c1ccccc1)c1ncccc1

InChI:

InChI=1/C11H9NS/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=35.068 kcal/mol

Physical Properties
Molecular Weight: 187.266 g/mol	logS: -3.28326	SlogP: 3.2328	Reactive groups: 0

Topological Properties
Globularity: 0.131655	Sterimol/B1: 3.43385	Sterimol/B2: 3.60861	Sterimol/B3: 3.69982
Sterimol/B4: 4.70254	Sterimol/L: 12.2767

Surface and Volume Properties
Accessible surface: 394.704	Positive charged surface: 225.323	Negative charged surface: 169.381	Volume: 187
Hydrophobic surface: 352.898	Hydrophilic surface: 41.806

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.