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ENAMINE-ZINC03244302

 MMsINC code: MMs01326632
Type: Neutral
Formula: C20H16N4O2
SMILES:   O(C)c1ccc(cc1)-c1nn(cc1\C=C(/C(=O)N)\C#N)-c1ccccc1
InChI:   InChI=1/C20H16N4O2/c1-26-18-9-7-14(8-10-18)19-16(11-15(12-21)20(22)25)13-24(23-19)17-5-3-2-4-6-17/h2-11,13H,1H3,(H2,22,25)/b15-11-

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Potential Energy
Epot(MMFF94)=101.674 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.374 g/mol  logS: -5.12925  SlogP: 2.94018  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0381627  Sterimol/B1: 2.66898  Sterimol/B2: 3.83768  Sterimol/B3: 4.37348
  Sterimol/B4: 8.2671  Sterimol/L: 17.372 
 
 Surface and Volume Properties
  Accessible surface: 610.348  Positive charged surface: 349.39  Negative charged surface: 260.958  Volume: 327.125
  Hydrophobic surface: 423.252  Hydrophilic surface: 187.096
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.