MMsINC Database Search


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MMsINC code: MMs02998155

Type: Neutral
Formula: C₁₃H₁₁ClN₂O₄S

SMILES:

Clc1cc([N+](=O)[O-])c(S(=O)(=O)Nc2ccccc2C)cc1

InChI:

InChI=1/C13H11ClN2O4S/c1-9-4-2-3-5-11(9)15-21(19,20)13-7-6-10(14)8-12(13)16(17)18/h2-8,15H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.1426 kcal/mol

Physical Properties
Molecular Weight: 326.76 g/mol	logS: -4.73171	SlogP: 3.35742	Reactive groups: 0

Topological Properties
Globularity: 0.146002	Sterimol/B1: 3.2916	Sterimol/B2: 3.68123	Sterimol/B3: 4.45078
Sterimol/B4: 6.03164	Sterimol/L: 13.4282

Surface and Volume Properties
Accessible surface: 484.163	Positive charged surface: 185.103	Negative charged surface: 299.061	Volume: 257.5
Hydrophobic surface: 361.524	Hydrophilic surface: 122.639

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