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PUBCHEM-ZINC00586009

 MMsINC code: MMs02710879
Type: Neutral
Formula: C19H30O2
SMILES:   OC1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C19H30O2/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/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15+,16-,17+,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.401 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.447 g/mol  logS: -3.61673  SlogP: 3.671  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133812  Sterimol/B1: 2.09208  Sterimol/B2: 3.87513  Sterimol/B3: 4.73879
  Sterimol/B4: 5.59163  Sterimol/L: 14.5761 
 
 Surface and Volume Properties
  Accessible surface: 491.261  Positive charged surface: 374.811  Negative charged surface: 116.45  Volume: 304.25
  Hydrophobic surface: 358.855  Hydrophilic surface: 132.406
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.