PUBCHEM-ZINC03870169

MMsINC code: MMs03079313

• Type: Neutral
• Formula: C₁₀H₁₆N₅O₇P
• SMILES: P1(OC(C(O)C2=NC3C(N=C(NC3=O)N)NC2)C(O)CO1)(O)=O
• InChI: InChI=1/C10H16N5O7P/c11-10-14-8-5(9(18)15-10)13-3(1-12-8)6(17)7-4(16)2-21-23(19,20)22-7/h4-8,12,16-17H,1-2H2,(H,19,20)(H3,11,14,15,18)/t4-,5+,6+,7+,8-/m0/s1

Potential Energy
Epot(MMFF94)=23.058 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 349.24 g/mol
• logS: -0.23785
• SlogP: -4.6628
• Reactive groups: 0

Topological Properties

• Globularity: 0.0753006
• Sterimol/B1: 2.53139
• Sterimol/B2: 4.04956
• Sterimol/B3: 4.56352
• Sterimol/B4: 5.63478
• Sterimol/L: 14.7258

Surface and Volume Properties

• Accessible surface: 504.518
• Positive charged surface: 368.38
• Negative charged surface: 136.138
• Volume: 263.75
• Hydrophobic surface: 159.508
• Hydrophilic surface: 345.01

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0