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MMsINC code: MMs00741889

Type: Neutral
Formula: C₁₃H₁₆N₂O₈

SMILES:

O1C(C)C(O)C(O)C(O)C1Nc1cc(cc([N+](=O)[O-])c1)C(O)=O

InChI:

InChI=1/C13H16N2O8/c1-5-9(16)10(17)11(18)12(23-5)14-7-2-6(13(19)20)3-8(4-7)15(21)22/h2-5,9-12,14,16-18H,1H3,(H,19,20)/t5-,9-,10-,11+,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.483 kcal/mol

Physical Properties
Molecular Weight: 328.277 g/mol	logS: -1.83277	SlogP: -0.4676	Reactive groups: 0

Topological Properties
Globularity: 0.0877634	Sterimol/B1: 3.26166	Sterimol/B2: 3.37253	Sterimol/B3: 3.96789
Sterimol/B4: 6.34483	Sterimol/L: 14.6085

Surface and Volume Properties
Accessible surface: 511.106	Positive charged surface: 286.466	Negative charged surface: 224.64	Volume: 268.75
Hydrophobic surface: 170.14	Hydrophilic surface: 340.966

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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

MMs00741890
CHEMBRIDGE-ZINC02930779