NCID-ZINC03869965

MMsINC code: MMs02381269

• Type: Neutral
• Formula: C₁₀H₁₄N₅O₈P
• SMILES: P(OCC1OC(n2c3N=C(NC(=O)c3nc2)N)C(O)C1O)(O)(O)=O
• InChI: InChI=1/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5+,6-,9+/m0/s1

Potential Energy
Epot(MMFF94)=0.63521 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 363.223 g/mol
• logS: -0.45324
• SlogP: -3.6735
• Reactive groups: 0

Topological Properties

• Globularity: 0.0685929
• Sterimol/B1: 2.8521
• Sterimol/B2: 3.27508
• Sterimol/B3: 4.12592
• Sterimol/B4: 6.50272
• Sterimol/L: 15.7238

Surface and Volume Properties

• Accessible surface: 543.427
• Positive charged surface: 352.811
• Negative charged surface: 190.615
• Volume: 269.5
• Hydrophobic surface: 121.369
• Hydrophilic surface: 422.058

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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