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PUBCHEM-ZINC05529980

 MMsINC code: MMs03299477
Type: Neutral
Formula: C19H28O3
SMILES:   OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)CO)C
InChI:   InChI=1/C19H28O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h2,13-16,20-21H,3-11H2,1H3/t13-,14+,15-,16+,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.654 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.43 g/mol  logS: -2.04082  SlogP: 2.8516  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191618  Sterimol/B1: 2.87807  Sterimol/B2: 3.57929  Sterimol/B3: 5.01698
  Sterimol/B4: 5.54035  Sterimol/L: 13.4382 
 
 Surface and Volume Properties
  Accessible surface: 489.954  Positive charged surface: 365.504  Negative charged surface: 124.45  Volume: 304.125
  Hydrophobic surface: 348.839  Hydrophilic surface: 141.115
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.