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ASINEX-ZINC00918157

 MMsINC code: MMs00219710
Type: Neutral
Formula: C18H12F3N5O2
SMILES:   FC(F)(F)C=1n2nc(cc2N=C(C=1)c1occc1)C(=O)NCc1ccncc1
InChI:   InChI=1/C18H12F3N5O2/c19-18(20,21)15-8-12(14-2-1-7-28-14)24-16-9-13(25-26(15)16)17(27)23-10-11-3-5-22-6-4-11/h1-9H,10H2,(H,23,27)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.1517 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.321 g/mol  logS: -4.61331  SlogP: 4.025  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0295283  Sterimol/B1: 3.62212  Sterimol/B2: 3.62215  Sterimol/B3: 3.76976
  Sterimol/B4: 6.25837  Sterimol/L: 18.9391 
 
 Surface and Volume Properties
  Accessible surface: 623.973  Positive charged surface: 311.899  Negative charged surface: 312.074  Volume: 318.75
  Hydrophobic surface: 416.244  Hydrophilic surface: 207.729
 
 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.