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MMsINC code: MMs00834163

Type: Ionized
Formula: C₁₄H₁₀N₃O₄-

SMILES:

O=C1N(C(Cc2nc[nH]c2)C(=O)[O-])C(=O)c2c1cccc2

InChI:

InChI=1/C14H11N3O4/c18-12-9-3-1-2-4-10(9)13(19)17(12)11(14(20)21)5-8-6-15-7-16-8/h1-4,6-7,11H,5H2,(H,15,16)(H,20,21)/p-1/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.6557 kcal/mol

Physical Properties
Molecular Weight: 284.251 g/mol	logS: -2.77753	SlogP: -0.63313	Reactive groups: 0

Topological Properties
Globularity: 0.175297	Sterimol/B1: 3.51778	Sterimol/B2: 3.9497	Sterimol/B3: 4.16542
Sterimol/B4: 6.45372	Sterimol/L: 12.2609

Surface and Volume Properties
Accessible surface: 473.544	Positive charged surface: 258.073	Negative charged surface: 215.471	Volume: 246.75
Hydrophobic surface: 278.219	Hydrophilic surface: 195.325

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 2	Basic groups: 0
Chiral centers: 1

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:

MMs00834162
CHEMDIV-ZINC00129993