MMsINC Database Search


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MMsINC code: MMs00766193

Type: Neutral
Formula: C₁₃H₁₂O₂S

SMILES:

s1cccc1C(=O)c1ccc(OCC)cc1

InChI:

InChI=1/C13H12O2S/c1-2-15-11-7-5-10(6-8-11)13(14)12-4-3-9-16-12/h3-9H,2H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.0359 kcal/mol

Physical Properties
Molecular Weight: 232.303 g/mol	logS: -3.64195	SlogP: 3.3778	Reactive groups: 0

Topological Properties
Globularity: 0.0175324	Sterimol/B1: 2.64331	Sterimol/B2: 2.66268	Sterimol/B3: 3.64546
Sterimol/B4: 5.43126	Sterimol/L: 14.954

Surface and Volume Properties
Accessible surface: 453.981	Positive charged surface: 240.414	Negative charged surface: 213.566	Volume: 223.25
Hydrophobic surface: 387.369	Hydrophilic surface: 66.612

Pharmacophoric Properties
Hydrogen bond donors: 0	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.