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IBS-ZINC04081985

 MMsINC code: MMs01878747
Type: Neutral
Formula: C19H28O2
SMILES:   O=C1CCC2C3C(CCC12C)C1(C(CC(=O)CC1)CC3)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/h12,14-16H,3-11H2,1-2H3/t12-,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)=92.0377 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.431 g/mol  logS: -4.4408  SlogP: 4.1673  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195033  Sterimol/B1: 2.45853  Sterimol/B2: 3.18893  Sterimol/B3: 5.17993
  Sterimol/B4: 5.35586  Sterimol/L: 13.9852 
 
 Surface and Volume Properties
  Accessible surface: 477.267  Positive charged surface: 324.595  Negative charged surface: 152.672  Volume: 295.25
  Hydrophobic surface: 364.968  Hydrophilic surface: 112.299
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.