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NCID-ZINC04775740

 MMsINC code: MMs02404271
Type: Neutral
Formula: C10H14N6O2
SMILES:   O1C(C)C(O)C(N)C1n1c2ncnc(N)c2nc1
InChI:   InChI=1/C10H14N6O2/c1-4-7(17)5(11)10(18-4)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,11H2,1H3,(H2,12,13,14)/t4-,5+,7+,10-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.9694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 250.262 g/mol  logS: -1.38633  SlogP: -0.8905  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101001  Sterimol/B1: 2.52813  Sterimol/B2: 2.75439  Sterimol/B3: 4.52594
  Sterimol/B4: 5.34935  Sterimol/L: 13.7994 
 
 Surface and Volume Properties
  Accessible surface: 442.628  Positive charged surface: 351.574  Negative charged surface: 91.054  Volume: 221.25
  Hydrophobic surface: 183.639  Hydrophilic surface: 258.989
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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.