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MMsINC code: MMs03076944

Type: Neutral
Formula: C₁₄H₁₀N₂O₅

SMILES:

Oc1ccc(N=Nc2ccc(cc2)C(O)=O)cc1C(O)=O

InChI:

InChI=1/C14H10N2O5/c17-12-6-5-10(7-11(12)14(20)21)16-15-9-3-1-8(2-4-9)13(18)19/h1-7,17H,(H,18,19)(H,20,21)/b16-15+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.5337 kcal/mol

Physical Properties
Molecular Weight: 286.243 g/mol	logS: -2.85453	SlogP: 3.204	Reactive groups: 0

Topological Properties
Globularity: 0.00122845	Sterimol/B1: 2.12374	Sterimol/B2: 2.17891	Sterimol/B3: 3.13805
Sterimol/B4: 6.07066	Sterimol/L: 16.578

Surface and Volume Properties
Accessible surface: 502.6	Positive charged surface: 274.889	Negative charged surface: 227.711	Volume: 245.875
Hydrophobic surface: 275.722	Hydrophilic surface: 226.878

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 7	Acid groups: 0	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

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Ions/Tautomers related molecules

MMs03076945
PUBCHEM-ZINC03812683