CHEMSTAR-ZINC04018123

MMsINC code: MMs01088507

• Type: Neutral
• Formula: C₁₀H₁₃N₅O₅
• SMILES: O1C(CO)C(O)C(O)C1n1c2NC(=O)N=C(N)c2nc1
• InChI: InChI=1/C10H13N5O5/c11-7-4-8(14-10(19)13-7)15(2-12-4)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5+,6-,9+/m0/s1

Potential Energy
Epot(MMFF94)=92.981 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 283.244 g/mol
• logS: -0.66566
• SlogP: -2.1591
• Reactive groups: 0

Topological Properties

• Globularity: 0.0802438
• Sterimol/B1: 2.53971
• Sterimol/B2: 3.18824
• Sterimol/B3: 3.48534
• Sterimol/B4: 5.67345
• Sterimol/L: 12.9835

Surface and Volume Properties

• Accessible surface: 452.311
• Positive charged surface: 317.808
• Negative charged surface: 134.503
• Volume: 228.375
• Hydrophobic surface: 134.255
• Hydrophilic surface: 318.056

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