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MMsINC code: MMs00005373

Type: Ionized
Formula: C₉H₅N₂O₄-

SMILES:

O=C([O-])c1[nH]c2c(c1)cccc2[N+](=O)[O-]

InChI:

InChI=1/C9H6N2O4/c12-9(13)6-4-5-2-1-3-7(11(14)15)8(5)10-6/h1-4,10H,(H,12,13)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.8468 kcal/mol

Physical Properties
Molecular Weight: 205.149 g/mol	logS: -2.84778	SlogP: 0.4396	Reactive groups: 0

Topological Properties
Globularity: 1.98196e-08	Sterimol/B1: 2.09737	Sterimol/B2: 2.09743	Sterimol/B3: 3.06167
Sterimol/B4: 6.31241	Sterimol/L: 11.1745

Surface and Volume Properties
Accessible surface: 362.811	Positive charged surface: 127.788	Negative charged surface: 228.912	Volume: 166.625
Hydrophobic surface: 174.66	Hydrophilic surface: 188.151

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	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:

MMs00005372
ACROSORGANICS-ZINC00156165