PUBCHEM-ZINC05138985

MMsINC code: MMs03210993

• Type: Neutral
• Formula: C₁₄H₂₂N₆O₄
• SMILES: O1C(CO)C(O)C(O)C1n1c2ncnc(N)c2nc1NCCCC
• InChI: InChI=1/C14H22N6O4/c1-2-3-4-16-14-19-8-11(15)17-6-18-12(8)20(14)13-10(23)9(22)7(5-21)24-13/h6-7,9-10,13,21-23H,2-5H2,1H3,(H,16,19)(H2,15,17,18)/t7-,9+,10-,13-/m0/s1

Potential Energy
Epot(MMFF94)=71.2858 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 338.368 g/mol
• logS: -2.40508
• SlogP: -0.6725
• Reactive groups: 0

Topological Properties

• Globularity: 0.0814815
• Sterimol/B1: 2.68589
• Sterimol/B2: 4.00423
• Sterimol/B3: 4.45119
• Sterimol/B4: 9.06515
• Sterimol/L: 15.775

Surface and Volume Properties

• Accessible surface: 601.698
• Positive charged surface: 480.389
• Negative charged surface: 121.309
• Volume: 306.25
• Hydrophobic surface: 274.183
• Hydrophilic surface: 327.515

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1