MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs01271014

Type: Ionized
Formula: C₁₄H₁₂ClN₂O₃S-

SMILES:

Clc1cc(ccc1)C(=O)NCc1ccc(S(=O)([O-])=[NH])cc1

InChI:

InChI=1/C14H13ClN2O3S/c15-12-3-1-2-11(8-12)14(18)17-9-10-4-6-13(7-5-10)21(16,19)20/h1-8H,9H2,(H3,16,17,18,19,20)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.8719 kcal/mol

Physical Properties
Molecular Weight: 323.78 g/mol	logS: -4.2842	SlogP: 2.508	Reactive groups: 0

Topological Properties
Globularity: 0.0589989	Sterimol/B1: 3.1179	Sterimol/B2: 4.17461	Sterimol/B3: 4.25785
Sterimol/B4: 5.58582	Sterimol/L: 16.6321

Surface and Volume Properties
Accessible surface: 542.545	Positive charged surface: 222.997	Negative charged surface: 319.548	Volume: 272.875
Hydrophobic surface: 388.471	Hydrophilic surface: 154.074

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 3	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:

MMs01271013
ENAMINE-ZINC02644351