NCID-ZINC04522667

MMsINC code: MMs02389318

• Type: Neutral
• Formula: C₁₁H₁₅N₅O₅
• SMILES: O1C(CO)C(O)C(O)C1n1c2nc(OC)nc(N)c2nc1
• InChI: InChI=1/C11H15N5O5/c1-20-11-14-8(12)5-9(15-11)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6+,7+,10+/m0/s1

Potential Energy
Epot(MMFF94)=95.6218 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 297.271 g/mol
• logS: -1.6148
• SlogP: -1.8759
• Reactive groups: 0

Topological Properties

• Globularity: 0.0479136
• Sterimol/B1: 2.96526
• Sterimol/B2: 3.16767
• Sterimol/B3: 3.63385
• Sterimol/B4: 6.41517
• Sterimol/L: 14.5158

Surface and Volume Properties

• Accessible surface: 501.007
• Positive charged surface: 393.378
• Negative charged surface: 107.629
• Volume: 248.25
• Hydrophobic surface: 214.395
• Hydrophilic surface: 286.612

Pharmacophoric Properties

• Hydrogen bond donors: 4
• 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