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ASINEX-ZINC04499047

 MMsINC code: MMs00343676
Type: Neutral
Formula: C12H16N6O4
SMILES:   O1C(C(=O)NCC)C(O)C(O)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7-,8+,12+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.1125 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 308.298 g/mol  logS: -1.665  SlogP: -1.7407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0604704  Sterimol/B1: 2.72043  Sterimol/B2: 3.35823  Sterimol/B3: 4.36353
  Sterimol/B4: 5.23622  Sterimol/L: 16.2111 
 
 Surface and Volume Properties
  Accessible surface: 514.627  Positive charged surface: 382.2  Negative charged surface: 132.428  Volume: 262.875
  Hydrophobic surface: 209.55  Hydrophilic surface: 305.077
 
 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
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Ions/Tautomers related molecules: no related molecules available.