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PUBCHEM-ZINC00586007

 MMsINC code: MMs02710877
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)=111.479 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: 0.139365  Sterimol/B1: 2.19176  Sterimol/B2: 4.01237  Sterimol/B3: 4.57948
  Sterimol/B4: 5.77508  Sterimol/L: 14.2432 
 
 Surface and Volume Properties
  Accessible surface: 485.531  Positive charged surface: 371.266  Negative charged surface: 114.266  Volume: 303.5
  Hydrophobic surface: 355.964  Hydrophilic surface: 129.567
 
 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.