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FDA-ZINC03830642

 MMsINC code: MMs01726549
Type: Neutral
Formula: C19H28O2
SMILES:   OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/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)=101.597 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.431 g/mol  logS: -3.51092  SlogP: 3.8792  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.246731  Sterimol/B1: 3.56282  Sterimol/B2: 3.76208  Sterimol/B3: 4.84858
  Sterimol/B4: 4.93798  Sterimol/L: 13.1753 
 
 Surface and Volume Properties
  Accessible surface: 473.924  Positive charged surface: 340.487  Negative charged surface: 133.437  Volume: 295.5
  Hydrophobic surface: 354.188  Hydrophilic surface: 119.736
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.