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PUBCHEM-ZINC05821056

 MMsINC code: MMs03400078
Type: Neutral
Formula: C21H36O4
SMILES:   O=C1CCC(\C=C\C(O)(CCCCC)C)C1CCCCCCC(O)=O
InChI:   InChI=1/C21H36O4/c1-3-4-9-15-21(2,25)16-14-17-12-13-19(22)18(17)10-7-5-6-8-11-20(23)24/h14,16-18,25H,3-13,15H2,1-2H3,(H,23,24)/b16-14+/t17-,18+,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.2826 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.515 g/mol  logS: -4.19947  SlogP: 4.8944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0423806  Sterimol/B1: 2.60832  Sterimol/B2: 3.95384  Sterimol/B3: 4.85562
  Sterimol/B4: 9.08065  Sterimol/L: 20.9611 
 
 Surface and Volume Properties
  Accessible surface: 720.038  Positive charged surface: 535.294  Negative charged surface: 184.744  Volume: 379.875
  Hydrophobic surface: 510.885  Hydrophilic surface: 209.153
 
 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: 0
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Ions/Tautomers related molecules


MMs03400079
PUBCHEM-ZINC05821056