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CHEMDIV-ZINC05059476

 MMsINC code: MMs00986087
Type: Neutral
Formula: C22H16FN3O
SMILES:   Fc1ccc(cc1)\C=C\c1nc(n(n1)-c1ccccc1)-c1ccccc1O
InChI:   InChI=1/C22H16FN3O/c23-17-13-10-16(11-14-17)12-15-21-24-22(19-8-4-5-9-20(19)27)26(25-21)18-6-2-1-3-7-18/h1-15,27H/b15-12+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.447 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.388 g/mol  logS: -6.39904  SlogP: 4.9494  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0342213  Sterimol/B1: 2.70766  Sterimol/B2: 3.03808  Sterimol/B3: 3.80728
  Sterimol/B4: 9.11454  Sterimol/L: 17.6276 
 
 Surface and Volume Properties
  Accessible surface: 622.009  Positive charged surface: 321.255  Negative charged surface: 300.754  Volume: 341.75
  Hydrophobic surface: 552.732  Hydrophilic surface: 69.277
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.