NCID-ZINC04521676

MMsINC code: MMs02388969

• Type: Neutral
• Formula: C₁₁H₁₆N₅O₅+
• SMILES: O1C(CO)C(O)C(O)C1n1c2N=C(NC(=O)c2[n+](c1)C)N
• InChI: InChI=1/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6+,7+,10+/m0/s1

Potential Energy
Epot(MMFF94)=55.6155 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 298.279 g/mol
• logS: -0.53528
• SlogP: -2.9316
• Reactive groups: 0

Topological Properties

• Globularity: 0.0634587
• Sterimol/B1: 2.08168
• Sterimol/B2: 3.04311
• Sterimol/B3: 3.4954
• Sterimol/B4: 8.28499
• Sterimol/L: 13.0948

Surface and Volume Properties

• Accessible surface: 492.628
• Positive charged surface: 388.853
• Negative charged surface: 103.775
• Volume: 247.875
• Hydrophobic surface: 145.367
• Hydrophilic surface: 347.261

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 2
• 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