NCID-ZINC05758581

MMsINC code: MMs02494818

• Type: Neutral
• Formula: C₁₀H₁₅N₃O₆
• SMILES: O1C(CO)C(O)C(N)C(O)C1N1C=CC(=O)NC1=O
• InChI: InChI=1/C10H15N3O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3,11H2,(H,12,15,18)/t4-,6+,7+,8+,9-/m0/s1

Potential Energy
Epot(MMFF94)=53.2649 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 273.245 g/mol
• logS: 0.43699
• SlogP: -3.1818
• Reactive groups: 0

Topological Properties

• Globularity: 0.123295
• Sterimol/B1: 2.69229
• Sterimol/B2: 3.78832
• Sterimol/B3: 3.88357
• Sterimol/B4: 6.39944
• Sterimol/L: 12.4369

Surface and Volume Properties

• Accessible surface: 441.714
• Positive charged surface: 300.439
• Negative charged surface: 141.275
• Volume: 225.375
• Hydrophobic surface: 165.859
• Hydrophilic surface: 275.855

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 7
• 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