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PUBCHEM-ZINC02766635

 MMsINC code: MMs02920297
Type: Neutral
Formula: C14H10F4N4
SMILES:   Fc1ccc(cc1)C1Nc2n(ncc2C#N)C(C1)C(F)(F)F
InChI:   InChI=1/C14H10F4N4/c15-10-3-1-8(2-4-10)11-5-12(14(16,17)18)22-13(21-11)9(6-19)7-20-22/h1-4,7,11-12,21H,5H2/t11-,12-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.156 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.254 g/mol  logS: -3.67006  SlogP: 4.16508  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.31255  Sterimol/B1: 3.7164  Sterimol/B2: 4.13142  Sterimol/B3: 4.41021
  Sterimol/B4: 6.6135  Sterimol/L: 11.0314 
 
 Surface and Volume Properties
  Accessible surface: 463.126  Positive charged surface: 208.999  Negative charged surface: 254.126  Volume: 250.875
  Hydrophobic surface: 264.398  Hydrophilic surface: 198.728
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.