MMsINC Database Search


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MMsINC code: MMs03725858

Type: Ionized
Formula: C₁₂H₁₅O₂S-

SMILES:

S(Cc1cc(ccc1C)C)C(C(=O)[O-])C

InChI:

InChI=1/C12H16O2S/c1-8-4-5-9(2)11(6-8)7-15-10(3)12(13)14/h4-6,10H,7H2,1-3H3,(H,13,14)/p-1/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.2795 kcal/mol

Physical Properties
Molecular Weight: 223.316 g/mol	logS: -3.88166	SlogP: 1.94144	Reactive groups: 0

Topological Properties
Globularity: 0.0713577	Sterimol/B1: 2.30683	Sterimol/B2: 3.1712	Sterimol/B3: 3.41031
Sterimol/B4: 7.21015	Sterimol/L: 12.7742

Surface and Volume Properties
Accessible surface: 453.782	Positive charged surface: 247.211	Negative charged surface: 206.571	Volume: 224.25
Hydrophobic surface: 325.103	Hydrophilic surface: 128.679

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 2	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs03725857
PUBCHEM-ZINC06426285