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ASINEX-ZINC03881659

 MMsINC code: MMs00291606
Type: Neutral
Formula: C20H28O2
SMILES:   O1c2c(C3OC(CCC3C1(CCC=C(C)C)C)C)cccc2
InChI:   InChI=1/C20H28O2/c1-14(2)8-7-13-20(4)17-12-11-15(3)21-19(17)16-9-5-6-10-18(16)22-20/h5-6,8-10,15,17,19H,7,11-13H2,1-4H3/t15-,17+,19+,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.882 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.442 g/mol  logS: -4.85105  SlogP: 5.5358  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.150526  Sterimol/B1: 2.53163  Sterimol/B2: 4.43019  Sterimol/B3: 5.91569
  Sterimol/B4: 6.16926  Sterimol/L: 14.5862 
 
 Surface and Volume Properties
  Accessible surface: 544.969  Positive charged surface: 380.254  Negative charged surface: 164.715  Volume: 316.25
  Hydrophobic surface: 489.017  Hydrophilic surface: 55.952
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.