MMsINC Database Search


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MMsINC code: MMs00284000

Type: Neutral
Formula: C₁₃H₁₂N₂O₈

SMILES:

O(C(=O)C1(C(OC)=O)C(C1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1)C

InChI:

InChI=1/C13H12N2O8/c1-22-11(16)13(12(17)23-2)9(10(13)15(20)21)7-3-5-8(6-4-7)14(18)19/h3-6,9-10H,1-2H3/t9-,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.3702 kcal/mol

Physical Properties
Molecular Weight: 324.245 g/mol	logS: -3.44163	SlogP: 0.6697	Reactive groups: 1

Topological Properties
Globularity: 0.157881	Sterimol/B1: 2.18699	Sterimol/B2: 3.77485	Sterimol/B3: 4.66786
Sterimol/B4: 8.32342	Sterimol/L: 14.7625

Surface and Volume Properties
Accessible surface: 524.401	Positive charged surface: 288.418	Negative charged surface: 235.702	Volume: 261.75
Hydrophobic surface: 329.594	Hydrophilic surface: 194.807

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

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.