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ACROSORGANICS-ZINC01530689

 MMsINC code: MMs00008932
Type: Neutral
Formula: C26H29NO
SMILES:   O(CCN(C)C)c1ccc(cc1)\C(=C(/CC)\c1ccccc1)\c1ccccc1
InChI:   InChI=1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.283 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.524 g/mol  logS: -6.83044  SlogP: 5.81339  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101774  Sterimol/B1: 1.99612  Sterimol/B2: 5.74084  Sterimol/B3: 6.28589
  Sterimol/B4: 7.37316  Sterimol/L: 16.7982 
 
 Surface and Volume Properties
  Accessible surface: 688.327  Positive charged surface: 494.289  Negative charged surface: 194.038  Volume: 404.625
  Hydrophobic surface: 661.527  Hydrophilic surface: 26.8
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00008933
ACROSORGANICS-ZINC01530689