MMsINC Database Search


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MMsINC code: MMs03215295

Type: Ionized
Formula: C₁₄H₁₂NO₆S-

SMILES:

S(=O)(=O)([O-])c1cc(O)cc2c1cc(NC(=O)\C=C(/O)\C)cc2

InChI:

InChI=1/C14H13NO6S/c1-8(16)4-14(18)15-10-3-2-9-5-11(17)7-13(12(9)6-10)22(19,20)21/h2-7,16-17H,1H3,(H,15,18)(H,19,20,21)/p-1/b8-4-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.5875 kcal/mol

Physical Properties
Molecular Weight: 322.317 g/mol	logS: -3.41175	SlogP: 1.8498	Reactive groups: 0

Topological Properties
Globularity: 0.00827733	Sterimol/B1: 3.0477	Sterimol/B2: 3.04775	Sterimol/B3: 4.39665
Sterimol/B4: 5.45478	Sterimol/L: 16.5323

Surface and Volume Properties
Accessible surface: 515.348	Positive charged surface: 221.187	Negative charged surface: 283.331	Volume: 267.5
Hydrophobic surface: 285.583	Hydrophilic surface: 229.765

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 3	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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Parent related molecule:

MMs03215290
PUBCHEM-ZINC05159461