MMsINC Database Search


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MMsINC code: MMs03523719

Type: Neutral
Formula: C₉H₉NS

SMILES:

S(Cc1ccc(cc1)C)C#N

InChI:

InChI=1/C9H9NS/c1-8-2-4-9(5-3-8)6-11-7-10/h2-5H,6H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.3416 kcal/mol

Physical Properties
Molecular Weight: 163.244 g/mol	logS: -3.25757	SlogP: 2.9757	Reactive groups: 0

Topological Properties
Globularity: 0.0398322	Sterimol/B1: 2.6458	Sterimol/B2: 3.20672	Sterimol/B3: 3.61718
Sterimol/B4: 3.61837	Sterimol/L: 13.2802

Surface and Volume Properties
Accessible surface: 377.789	Positive charged surface: 195.561	Negative charged surface: 182.228	Volume: 167.25
Hydrophobic surface: 246.32	Hydrophilic surface: 131.469

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.