MMsINC Database Search


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MMsINC code: MMs00487769

Type: Neutral
Formula: C₁₂H₈N₄O₂

SMILES:

O=[N+]([O-])c1cc2nc([nH]c2cc1)-c1ccncc1

InChI:

InChI=1/C12H8N4O2/c17-16(18)9-1-2-10-11(7-9)15-12(14-10)8-3-5-13-6-4-8/h1-7H,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.2527 kcal/mol

Physical Properties
Molecular Weight: 240.222 g/mol	logS: -4.02233	SlogP: 2.5331	Reactive groups: 0

Topological Properties
Globularity: 4.10522e-07	Sterimol/B1: 2.09854	Sterimol/B2: 2.10098	Sterimol/B3: 3.18977
Sterimol/B4: 5.06521	Sterimol/L: 14.7203

Surface and Volume Properties
Accessible surface: 434.699	Positive charged surface: 236.603	Negative charged surface: 198.095	Volume: 210.875
Hydrophobic surface: 300.986	Hydrophilic surface: 133.713

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: no related molecules available.