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PUBCHEM-ZINC06023122

 MMsINC code: MMs03498387
Type: Neutral
Formula: C20H28O4
SMILES:   OC1=C(C(C)C)C(=O)C2=C(C1=O)C1(C(C(CCC1)(C)C)C(O)C2)C
InChI:   InChI=1/C20H28O4/c1-10(2)13-15(22)11-9-12(21)18-19(3,4)7-6-8-20(18,5)14(11)17(24)16(13)23/h10,12,18,21,23H,6-9H2,1-5H3/t12-,18-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.083 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.44 g/mol  logS: -5.25733  SlogP: 3.5001  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.118296  Sterimol/B1: 2.33716  Sterimol/B2: 4.36111  Sterimol/B3: 5.32513
  Sterimol/B4: 5.41406  Sterimol/L: 14.462 
 
 Surface and Volume Properties
  Accessible surface: 535.248  Positive charged surface: 382.544  Negative charged surface: 152.704  Volume: 331.25
  Hydrophobic surface: 341.033  Hydrophilic surface: 194.215
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03498388
PUBCHEM-ZINC06023122


MMs03498389
PUBCHEM-ZINC06023122