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ASINEX-ZINC04375290

 MMsINC code: MMs00328097
Type: Neutral
Formula: C27H26N4O
SMILES:   O=C(N(c1cc2c(cc1)cccc2)c1ccccc1)CN1CCN(CC1)c1ncccc1
InChI:   InChI=1/C27H26N4O/c32-27(21-29-16-18-30(19-17-29)26-12-6-7-15-28-26)31(24-10-2-1-3-11-24)25-14-13-22-8-4-5-9-23(22)20-25/h1-15,20H,16-19,21H2

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=213.073 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.532 g/mol  logS: -6.00432  SlogP: 4.7217  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0768712  Sterimol/B1: 2.48718  Sterimol/B2: 3.4158  Sterimol/B3: 5.09958
  Sterimol/B4: 11.0981  Sterimol/L: 19.026 
 
 Surface and Volume Properties
  Accessible surface: 723.06  Positive charged surface: 470.338  Negative charged surface: 243.659  Volume: 422
  Hydrophobic surface: 681.245  Hydrophilic surface: 41.815
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: 0
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Ions/Tautomers related molecules


MMs00328098
ASINEX-ZINC04375290