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PUBCHEM-ZINC04566823

 MMsINC code: MMs03135373
Type: Neutral
Formula: C22H32O2
SMILES:   O(C(=O)C)C1CC2=CCC3C4CCC(=C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C22H32O2/c1-14-5-8-19-18-7-6-16-13-17(24-15(2)23)9-11-22(16,4)20(18)10-12-21(14,19)3/h6,17-20H,1,5,7-13H2,2-4H3/t17-,18+,19-,20-,21+,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.361 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 328.496 g/mol  logS: -6.49761  SlogP: 5.4371  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.189447  Sterimol/B1: 2.07046  Sterimol/B2: 3.59263  Sterimol/B3: 4.5176
  Sterimol/B4: 8.20717  Sterimol/L: 14.9665 
 
 Surface and Volume Properties
  Accessible surface: 559.944  Positive charged surface: 391.854  Negative charged surface: 168.09  Volume: 346.5
  Hydrophobic surface: 455.087  Hydrophilic surface: 104.857
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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: no related molecules available.