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ASINEX-ZINC04968270

 MMsINC code: MMs00417163
Type: Tautomer
Formula: C20H26F3N5
SMILES:   FC(F)(F)c1cc(ccc1)C(N1CC(CCC1)C)c1nnnn1C1CCCC1
InChI:   InChI=1/C20H26F3N5/c1-14-6-5-11-27(13-14)18(15-7-4-8-16(12-15)20(21,22)23)19-24-25-26-28(19)17-9-2-3-10-17/h4,7-8,12,14,17-18H,2-3,5-6,9-11,13H2,1H3/t14-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.3921 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.457 g/mol  logS: -3.66903  SlogP: 5.1308  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154986  Sterimol/B1: 2.57238  Sterimol/B2: 3.97104  Sterimol/B3: 4.79659
  Sterimol/B4: 10.4933  Sterimol/L: 13.968 
 
 Surface and Volume Properties
  Accessible surface: 617.507  Positive charged surface: 358.851  Negative charged surface: 226.24  Volume: 362
  Hydrophobic surface: 477.099  Hydrophilic surface: 140.408
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs00417162
ASINEX-ZINC04968270