MMsINC Database Search


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MMsINC code: MMs01526773

Type: Ionized
Formula: C₁₃H₈Cl₂NO₄S-

SMILES:

Clc1ccc(Cl)cc1NS(=O)(=O)c1cc(ccc1)C(=O)[O-]

InChI:

InChI=1/C13H9Cl2NO4S/c14-9-4-5-11(15)12(7-9)16-21(19,20)10-3-1-2-8(6-10)13(17)18/h1-7,16H,(H,17,18)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.3506 kcal/mol

Physical Properties
Molecular Weight: 345.182 g/mol	logS: -4.74515	SlogP: 2.1577	Reactive groups: 0

Topological Properties
Globularity: 0.35863	Sterimol/B1: 2.46873	Sterimol/B2: 3.74062	Sterimol/B3: 5.68956
Sterimol/B4: 7.09828	Sterimol/L: 12.8019

Surface and Volume Properties
Accessible surface: 477.648	Positive charged surface: 151.724	Negative charged surface: 325.924	Volume: 266.125
Hydrophobic surface: 311.557	Hydrophilic surface: 166.091

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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:

MMs01526772
ENAMINE-ZINC03884711