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CHEMBLOCK-ZINC04626070

 MMsINC code: MMs00566047
Type: Tautomer
Formula: C21H17FN4O3
SMILES:   Fc1ccc(cc1)C(=O)C1C(N(CCc2nc[nH]c2)C(=O)C1=O)c1ncccc1
InChI:   InChI=1/C21H17FN4O3/c22-14-6-4-13(5-7-14)19(27)17-18(16-3-1-2-9-24-16)26(21(29)20(17)28)10-8-15-11-23-12-25-15/h1-7,9,11-12,17-18H,8,10H2,(H,23,25)/t17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.1648 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.39 g/mol  logS: -3.53721  SlogP: 2.23347  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14762  Sterimol/B1: 2.4468  Sterimol/B2: 4.44682  Sterimol/B3: 5.17647
  Sterimol/B4: 8.61359  Sterimol/L: 16.5678 
 
 Surface and Volume Properties
  Accessible surface: 608.498  Positive charged surface: 372.419  Negative charged surface: 236.08  Volume: 350.875
  Hydrophobic surface: 439.202  Hydrophilic surface: 169.296
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs00566045
CHEMBLOCK-ZINC04626070