MMsINC Database Search


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MMsINC code: MMs03123962

Type: Ionized
Formula: C₁₃H₈ClO₂S-

SMILES:

Clc1sc(C(=O)[O-])c(c1)\C=C/c1ccccc1

InChI:

InChI=1/C13H9ClO2S/c14-11-8-10(12(17-11)13(15)16)7-6-9-4-2-1-3-5-9/h1-8H,(H,15,16)/p-1/b7-6-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.4768 kcal/mol

Physical Properties
Molecular Weight: 263.724 g/mol	logS: -5.02768	SlogP: 2.9354	Reactive groups: 0

Topological Properties
Globularity: 0.230568	Sterimol/B1: 3.22328	Sterimol/B2: 4.48447	Sterimol/B3: 5.03379
Sterimol/B4: 5.09623	Sterimol/L: 11.5599

Surface and Volume Properties
Accessible surface: 449.621	Positive charged surface: 165.373	Negative charged surface: 284.248	Volume: 228.375
Hydrophobic surface: 368.794	Hydrophilic surface: 80.827

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs03123961
PUBCHEM-ZINC04472605