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IBS-ZINC02225455

 MMsINC code: MMs01808391
Type: Neutral
Formula: C22H17F3N4O
SMILES:   Fc1cc(cc(F)c1)C1n2nc(nc2NC=2C1C(=O)CC(C=2)c1ccc(F)cc1)C
InChI:   InChI=1/C22H17F3N4O/c1-11-26-22-27-18-8-13(12-2-4-15(23)5-3-12)9-19(30)20(18)21(29(22)28-11)14-6-16(24)10-17(25)7-14/h2-8,10,13,20-21H,9H2,1H3,(H,26,27,28)/t13-,20-,21-/m1/s1

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Potential Energy
Epot(MMFF94)=94.7655 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.399 g/mol  logS: -5.46345  SlogP: 4.37092  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14717  Sterimol/B1: 2.14056  Sterimol/B2: 3.6483  Sterimol/B3: 4.70495
  Sterimol/B4: 9.11564  Sterimol/L: 15.7992 
 
 Surface and Volume Properties
  Accessible surface: 620.956  Positive charged surface: 329.571  Negative charged surface: 291.384  Volume: 352.5
  Hydrophobic surface: 515.939  Hydrophilic surface: 105.017
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.