MMsINC Database Search


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MMsINC code: MMs00772166

Type: Neutral
Formula: C₁₄H₁₂N₄O₄

SMILES:

O(\N=C(/N)\c1ncccc1)C(=O)c1cc(C)c([N+](=O)[O-])cc1

InChI:

InChI=1/C14H12N4O4/c1-9-8-10(5-6-12(9)18(20)21)14(19)22-17-13(15)11-4-2-3-7-16-11/h2-8H,1H3,(H2,15,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=127.184 kcal/mol

Physical Properties
Molecular Weight: 300.274 g/mol	logS: -3.77371	SlogP: 1.77552	Reactive groups: 0

Topological Properties
Globularity: 0.00341373	Sterimol/B1: 2.40297	Sterimol/B2: 2.42914	Sterimol/B3: 2.50514
Sterimol/B4: 5.85202	Sterimol/L: 17.7197

Surface and Volume Properties
Accessible surface: 523.181	Positive charged surface: 279.491	Negative charged surface: 243.69	Volume: 262.125
Hydrophobic surface: 327.792	Hydrophilic surface: 195.389

Pharmacophoric Properties
Hydrogen bond donors: 1	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.