NCID-ZINC03870155

MMsINC code: MMs02381306

• Type: Neutral
• Formula: C₉H₁₄N₃O₉P
• SMILES: P(OCC1OC(n2cnc(C(O)=O)c2N)C(O)C1O)(O)(O)=O
• InChI: InChI=1/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5+,6+,8+/m0/s1

Potential Energy
Epot(MMFF94)=26.3461 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 339.197 g/mol
• logS: 0.61026
• SlogP: -3.0827
• Reactive groups: 0

Topological Properties

• Globularity: 0.077613
• Sterimol/B1: 3.28841
• Sterimol/B2: 3.39605
• Sterimol/B3: 3.60911
• Sterimol/B4: 6.67007
• Sterimol/L: 14.6446

Surface and Volume Properties

• Accessible surface: 511.597
• Positive charged surface: 312.898
• Negative charged surface: 198.699
• Volume: 252.875
• Hydrophobic surface: 117.874
• Hydrophilic surface: 393.723

Pharmacophoric Properties

• Hydrogen bond donors: 8
• 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