NCID-ZINC01575341

MMsINC code: MMs02234189

• Type: Neutral
• Formula: C₁₀H₁₃N₅O₄
• SMILES: O1C(CO)C(O)C(O)C1n1ncc2c1ncnc2N
• InChI: InChI=1/C10H13N5O4/c11-8-4-1-14-15(9(4)13-3-12-8)10-7(18)6(17)5(2-16)19-10/h1,3,5-7,10,16-18H,2H2,(H2,11,12,13)/t5-,6-,7+,10+/m1/s1

Potential Energy
Epot(MMFF94)=77.5983 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 267.245 g/mol
• logS: -0.8257
• SlogP: -1.8845
• Reactive groups: 0

Topological Properties

• Globularity: 0.102083
• Sterimol/B1: 2.50379
• Sterimol/B2: 3.16863
• Sterimol/B3: 3.77375
• Sterimol/B4: 6.19113
• Sterimol/L: 13.1841

Surface and Volume Properties

• Accessible surface: 463.478
• Positive charged surface: 348.948
• Negative charged surface: 108.694
• Volume: 225.125
• Hydrophobic surface: 165.321
• Hydrophilic surface: 298.157

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