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ASINEX-ZINC00921819

 MMsINC code: MMs00221567
Type: Neutral
Formula: C28H31FN4O2
SMILES:   Fc1cc(N(C(C(=O)NC2CCCCC2)c2ccc(cc2)C(C)C)C(=O)c2nccnc2)ccc1
InChI:   InChI=1/C28H31FN4O2/c1-19(2)20-11-13-21(14-12-20)26(27(34)32-23-8-4-3-5-9-23)33(24-10-6-7-22(29)17-24)28(35)25-18-30-15-16-31-25/h6-7,10-19,23,26H,3-5,8-9H2,1-2H3,(H,32,34)/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=242.95 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 474.58 g/mol  logS: -6.09647  SlogP: 5.6716  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.465688  Sterimol/B1: 2.41209  Sterimol/B2: 5.77802  Sterimol/B3: 7.33216
  Sterimol/B4: 11.8198  Sterimol/L: 14.9163 
 
 Surface and Volume Properties
  Accessible surface: 742.401  Positive charged surface: 517.787  Negative charged surface: 224.614  Volume: 457.875
  Hydrophobic surface: 637.77  Hydrophilic surface: 104.631
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.