NCID-ZINC03871395

MMsINC code: MMs02381412

• Type: Neutral
• Formula: C₁₀H₁₂N₅O₆P
• SMILES: P1(OC2C(O1)C(OC2CO)n1c2ncnc(N)c2nc1)(O)=O
• InChI: InChI=1/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(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)=47.777 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: 0.166654
• Sterimol/B1: 2.41956
• Sterimol/B2: 4.41955
• Sterimol/B3: 5.14342
• Sterimol/B4: 5.33159
• Sterimol/L: 13.9137

Surface and Volume Properties

• Accessible surface: 484.137
• Positive charged surface: 325.073
• Negative charged surface: 159.064
• Volume: 247.625
• Hydrophobic surface: 136.129
• Hydrophilic surface: 348.008

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