MMsINC Database Search


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MMsINC code: MMs00118623

Type: Ionized
Formula: C₁₉H₁₀NO₅-

SMILES:

Oc1ccc(N2C(=O)c3c4c(cccc4c(cc3)C(=O)[O-])C2=O)cc1

InChI:

InChI=1/C19H11NO5/c21-11-6-4-10(5-7-11)20-17(22)14-3-1-2-12-13(19(24)25)8-9-15(16(12)14)18(20)23/h1-9,21H,(H,24,25)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.4022 kcal/mol

Physical Properties
Molecular Weight: 332.291 g/mol	logS: -5.50437	SlogP: 1.7095	Reactive groups: 0

Topological Properties
Globularity: 0.0148937	Sterimol/B1: 2.28867	Sterimol/B2: 2.4382	Sterimol/B3: 2.96503
Sterimol/B4: 7.33712	Sterimol/L: 16.3388

Surface and Volume Properties
Accessible surface: 510.125	Positive charged surface: 233.476	Negative charged surface: 266.839	Volume: 286.875
Hydrophobic surface: 325.001	Hydrophilic surface: 185.124

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:

MMs00118622
ASINEX-ZINC00323369