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ENAMINE-ZINC01408203

 MMsINC code: MMs01239920
Type: Neutral
Formula: C15H13N5O
SMILES:   Oc1ccc(cc1)C1n2c3c(nc2N=C(N1)N)cccc3
InChI:   InChI=1/C15H13N5O/c16-14-18-13(9-5-7-10(21)8-6-9)20-12-4-2-1-3-11(12)17-15(20)19-14/h1-8,13,21H,(H3,16,17,18,19)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=19.0036 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.303 g/mol  logS: -3.97992  SlogP: 1.9337  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.173573  Sterimol/B1: 2.90942  Sterimol/B2: 4.15552  Sterimol/B3: 4.52413
  Sterimol/B4: 6.16541  Sterimol/L: 12.4282 
 
 Surface and Volume Properties
  Accessible surface: 479.414  Positive charged surface: 285.007  Negative charged surface: 194.407  Volume: 258.5
  Hydrophobic surface: 279.334  Hydrophilic surface: 200.08
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.