MMsINC Database Search


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MMsINC code: MMs03919611

Type: Neutral
Formula: C₁₂H₁₀OS

SMILES:

s1cc(cc1C=O)-c1ccc(cc1)C

InChI:

InChI=1/C12H10OS/c1-9-2-4-10(5-3-9)11-6-12(7-13)14-8-11/h2-8H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.6028 kcal/mol

Physical Properties
Molecular Weight: 202.277 g/mol	logS: -4.09796	SlogP: 3.53602	Reactive groups: 1

Topological Properties
Globularity: 0.00665223	Sterimol/B1: 2.18974	Sterimol/B2: 2.51233	Sterimol/B3: 3.31122
Sterimol/B4: 4.61456	Sterimol/L: 13.8961

Surface and Volume Properties
Accessible surface: 406.799	Positive charged surface: 187.427	Negative charged surface: 219.372	Volume: 197.375
Hydrophobic surface: 341.778	Hydrophilic surface: 65.021

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.