NCID-ZINC01717238

MMsINC code: MMs02342725

• Type: Neutral
• Formula: C₁₀H₁₂N₅O₆P
• SMILES: P1(OC2C(O)C(OC2n2c3ncnc(N)c3nc2)CO1)(O)=O
• InChI: InChI=1/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(16)4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7+,10+/m0/s1

Potential Energy
Epot(MMFF94)=59.4766 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 329.209 g/mol
• logS: -1.44682
• SlogP: -1.7921
• Reactive groups: 0

Topological Properties

• Globularity: 0.0797185
• Sterimol/B1: 2.5248
• Sterimol/B2: 3.26577
• Sterimol/B3: 3.36626
• Sterimol/B4: 5.79403
• Sterimol/L: 14.0159

Surface and Volume Properties

• Accessible surface: 468.248
• Positive charged surface: 325.819
• Negative charged surface: 142.429
• Volume: 245.25
• Hydrophobic surface: 145.481
• Hydrophilic surface: 322.767

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 9
• 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: 1
• Oprea's lead like rule: 1