MMsINC Database Search


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MMsINC code: MMs02514484

Type: Neutral
Formula: C₁₃H₁₀OS

SMILES:

s1cc(cc1)\C=C/C(=O)c1ccccc1

InChI:

InChI=1/C13H10OS/c14-13(12-4-2-1-3-5-12)7-6-11-8-9-15-10-11/h1-10H/b7-6-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.9697 kcal/mol

Physical Properties
Molecular Weight: 214.288 g/mol	logS: -3.61726	SlogP: 3.6442	Reactive groups: 1

Topological Properties
Globularity: 0.0460911	Sterimol/B1: 2.94624	Sterimol/B2: 3.00873	Sterimol/B3: 3.72007
Sterimol/B4: 4.47188	Sterimol/L: 13.5921

Surface and Volume Properties
Accessible surface: 422.592	Positive charged surface: 190.924	Negative charged surface: 231.668	Volume: 210.125
Hydrophobic surface: 408.057	Hydrophilic surface: 14.535

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.