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MMsINC code: MMs01869507

Type: Neutral
Formula: C₁₀H₁₄N₂O₆

SMILES:

O1C(CO)C(O)C(O)C1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.8804 kcal/mol

Physical Properties
Molecular Weight: 258.23 g/mol	logS: 0.1114	SlogP: -2.119	Reactive groups: 0

Topological Properties
Globularity: 0.118231	Sterimol/B1: 2.43706	Sterimol/B2: 3.57381	Sterimol/B3: 4.09386
Sterimol/B4: 4.69532	Sterimol/L: 12.8583

Surface and Volume Properties
Accessible surface: 445.325	Positive charged surface: 301.109	Negative charged surface: 144.216	Volume: 213.125
Hydrophobic surface: 193.411	Hydrophilic surface: 251.914

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.