NCID-ZINC01565211

MMsINC code: MMs02226804

• Type: Neutral
• Formula: C₁₄H₁₇N₅O₅
• SMILES: O1C(CO)C(O)C(O)C1n1c2ncnc(N)c2c(C#N)c1OCC
• InChI: InChI=1/C14H17N5O5/c1-2-23-13-6(3-15)8-11(16)17-5-18-12(8)19(13)14-10(22)9(21)7(4-20)24-14/h5,7,9-10,14,20-22H,2,4H2,1H3,(H2,16,17,18)/t7-,9+,10-,14-/m1/s1

Potential Energy
Epot(MMFF94)=78.8267 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 335.32 g/mol
• logS: -2.34522
• SlogP: -1.00912
• Reactive groups: 0

Topological Properties

• Globularity: 0.162497
• Sterimol/B1: 2.03831
• Sterimol/B2: 3.81074
• Sterimol/B3: 4.78233
• Sterimol/B4: 9.89663
• Sterimol/L: 13.5155

Surface and Volume Properties

• Accessible surface: 547.729
• Positive charged surface: 384.358
• Negative charged surface: 158.014
• Volume: 294.125
• Hydrophobic surface: 210.37
• Hydrophilic surface: 337.359

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 7
• 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