MMsINC Database Search


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MMsINC code: MMs00097740

Type: Ionized
Formula: C₁₄H₁₂NO₅S-

SMILES:

S(=O)(=O)(Nc1ccc(OC)cc1)c1cc(ccc1)C(=O)[O-]

InChI:

InChI=1/C14H13NO5S/c1-20-12-7-5-11(6-8-12)15-21(18,19)13-4-2-3-10(9-13)14(16)17/h2-9,15H,1H3,(H,16,17)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.5831 kcal/mol

Physical Properties
Molecular Weight: 306.318 g/mol	logS: -3.32695	SlogP: 0.8595	Reactive groups: 0

Topological Properties
Globularity: 0.140366	Sterimol/B1: 3.0209	Sterimol/B2: 3.64728	Sterimol/B3: 3.7482
Sterimol/B4: 6.3734	Sterimol/L: 14.3649

Surface and Volume Properties
Accessible surface: 493.557	Positive charged surface: 260.216	Negative charged surface: 233.341	Volume: 262
Hydrophobic surface: 312.116	Hydrophilic surface: 181.441

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs00097739
ASINEX-ZINC00243057