MMsINC Database Search


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MMsINC code: MMs00496948

Type: Neutral
Formula: C₁₃H₁₃NO₄S₂

SMILES:

s1cccc1S(=O)(=O)NC(CC(O)=O)c1ccccc1

InChI:

InChI=1/C13H13NO4S2/c15-12(16)9-11(10-5-2-1-3-6-10)14-20(17,18)13-7-4-8-19-13/h1-8,11,14H,9H2,(H,15,16)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.3005 kcal/mol

Physical Properties
Molecular Weight: 311.382 g/mol	logS: -2.83353	SlogP: 2.3379	Reactive groups: 0

Topological Properties
Globularity: 0.298196	Sterimol/B1: 2.39544	Sterimol/B2: 4.18618	Sterimol/B3: 4.3958
Sterimol/B4: 7.60162	Sterimol/L: 11.2047

Surface and Volume Properties
Accessible surface: 494.853	Positive charged surface: 231.787	Negative charged surface: 263.066	Volume: 261.625
Hydrophobic surface: 341.904	Hydrophilic surface: 152.949

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	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

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Ions/Tautomers related molecules

MMs00496949
CHEMBLOCK-ZINC00094310