MMsINC Database Search


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MMsINC code: MMs01268860

Type: Neutral
Formula: C₁₄H₁₁Cl₂NO₄S

SMILES:

Clc1cccc(Cl)c1S(=O)(=O)Nc1ccccc1C(OC)=O

InChI:

InChI=1/C14H11Cl2NO4S/c1-21-14(18)9-5-2-3-8-12(9)17-22(19,20)13-10(15)6-4-7-11(13)16/h2-8,17H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.8101 kcal/mol

Physical Properties
Molecular Weight: 360.217 g/mol	logS: -4.89703	SlogP: 3.5808	Reactive groups: 0

Topological Properties
Globularity: 0.10362	Sterimol/B1: 3.64274	Sterimol/B2: 3.67456	Sterimol/B3: 4.22173
Sterimol/B4: 6.76866	Sterimol/L: 14.4983

Surface and Volume Properties
Accessible surface: 507.455	Positive charged surface: 261.652	Negative charged surface: 245.803	Volume: 284.625
Hydrophobic surface: 427.137	Hydrophilic surface: 80.318

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.