MMsINC Database Search


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MMsINC code: MMs03762746

Type: Neutral
Formula: C₁₅H₁₄OS

SMILES:

S(=O)(\C=C\c1ccccc1)c1ccc(cc1)C

InChI:

InChI=1/C15H14OS/c1-13-7-9-15(10-8-13)17(16)12-11-14-5-3-2-4-6-14/h2-12H,1H3/b12-11+/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.1798 kcal/mol

Physical Properties
Molecular Weight: 242.342 g/mol	logS: -4.18944	SlogP: 3.77352	Reactive groups: 0

Topological Properties
Globularity: 0.0567745	Sterimol/B1: 3.21619	Sterimol/B2: 3.51307	Sterimol/B3: 3.83931
Sterimol/B4: 5.77659	Sterimol/L: 15.8565

Surface and Volume Properties
Accessible surface: 493.23	Positive charged surface: 265.546	Negative charged surface: 227.684	Volume: 244.25
Hydrophobic surface: 444.966	Hydrophilic surface: 48.264

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.