MMsINC Database Search


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MMsINC code: MMs01247665

Type: Ionized
Formula: C₁₃H₉N₂O₄-

SMILES:

O=C(Nc1ccc(cc1)C(=O)[O-])c1ccc[n+]([O-])c1

InChI:

InChI=1/C13H10N2O4/c16-12(10-2-1-7-15(19)8-10)14-11-5-3-9(4-6-11)13(17)18/h1-8H,(H,14,16)(H,17,18)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.3914 kcal/mol

Physical Properties
Molecular Weight: 257.225 g/mol	logS: -2.65987	SlogP: -0.0642	Reactive groups: 0

Topological Properties
Globularity: 0.0154311	Sterimol/B1: 2.097	Sterimol/B2: 2.86291	Sterimol/B3: 3.1148
Sterimol/B4: 5.13189	Sterimol/L: 15.6649

Surface and Volume Properties
Accessible surface: 459.274	Positive charged surface: 188.592	Negative charged surface: 270.682	Volume: 227.125
Hydrophobic surface: 288.898	Hydrophilic surface: 170.376

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

MMs01247664
ENAMINE-ZINC02032242