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MMsINC code: MMs00321891

Type: Neutral
Formula: C₁₃H₁₈N₂O₇

SMILES:

O1C(CO)C(O)C(O)C(O)C1Nc1ccc([N+](=O)[O-])cc1C

InChI:

InChI=1/C13H18N2O7/c1-6-4-7(15(20)21)2-3-8(6)14-13-12(19)11(18)10(17)9(5-16)22-13/h2-4,9-14,16-19H,5H2,1H3/t9-,10+,11+,12-,13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.654 kcal/mol

Physical Properties
Molecular Weight: 314.294 g/mol	logS: -1.49409	SlogP: -0.88498	Reactive groups: 0

Topological Properties
Globularity: 0.123898	Sterimol/B1: 2.19703	Sterimol/B2: 2.38256	Sterimol/B3: 5.0656
Sterimol/B4: 7.4206	Sterimol/L: 14.2669

Surface and Volume Properties
Accessible surface: 520.077	Positive charged surface: 311.201	Negative charged surface: 208.876	Volume: 268.375
Hydrophobic surface: 263.961	Hydrophilic surface: 256.116

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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: no related molecules available.