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PUBCHEM-ZINC05452722

 MMsINC code: MMs03273344
Type: Neutral
Formula: C20H30O3
SMILES:   OC1CC2C(C=C1C(C)C)=CCC1C2(CCCC1C(OC)=O)C
InChI:   InChI=1/C20H30O3/c1-12(2)15-10-13-7-8-16-14(19(22)23-4)6-5-9-20(16,3)17(13)11-18(15)21/h7,10,12,14,16-18,21H,5-6,8-9,11H2,1-4H3/t14-,16+,17+,18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.8492 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.457 g/mol  logS: -4.43495  SlogP: 3.8753  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.211057  Sterimol/B1: 4.26779  Sterimol/B2: 4.28028  Sterimol/B3: 5.00345
  Sterimol/B4: 5.15025  Sterimol/L: 14.6789 
 
 Surface and Volume Properties
  Accessible surface: 554.623  Positive charged surface: 414.714  Negative charged surface: 139.91  Volume: 327.5
  Hydrophobic surface: 425.832  Hydrophilic surface: 128.791
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.