MMsINC Database Search


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MMsINC code: MMs02710098

Type: Neutral
Formula: C₁₄H₁₂ClNO₄S

SMILES:

Clc1ccc(cc1S(=O)(=O)Nc1ccccc1)C(OC)=O

InChI:

InChI=1/C14H12ClNO4S/c1-20-14(17)10-7-8-12(15)13(9-10)21(18,19)16-11-5-3-2-4-6-11/h2-9,16H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.3555 kcal/mol

Physical Properties
Molecular Weight: 325.772 g/mol	logS: -4.16274	SlogP: 2.9274	Reactive groups: 0

Topological Properties
Globularity: 0.187703	Sterimol/B1: 3.68347	Sterimol/B2: 4.04322	Sterimol/B3: 4.54032
Sterimol/B4: 7.02232	Sterimol/L: 12.9061

Surface and Volume Properties
Accessible surface: 509.583	Positive charged surface: 269.279	Negative charged surface: 240.304	Volume: 271.625
Hydrophobic surface: 397.539	Hydrophilic surface: 112.044

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.