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PUBCHEM-ZINC05954953

 MMsINC code: MMs03458786
Type: Neutral
Formula: C26H44O4
SMILES:   OC1(C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C)CC
InChI:   InChI=1/C26H44O4/c1-5-26(30)15-17-14-18(27)10-12-24(17,3)21-11-13-25(4)19(7-8-20(25)23(21)26)16(2)6-9-22(28)29/h16-21,23,27,30H,5-15H2,1-4H3,(H,28,29)/t16-,17+,18-,19+,20+,21+,23+,24+,25-,26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=222.159 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.634 g/mol  logS: -6.79283  SlogP: 5.2581  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.202172  Sterimol/B1: 2.53403  Sterimol/B2: 3.26806  Sterimol/B3: 6.38031
  Sterimol/B4: 9.22689  Sterimol/L: 16.5398 
 
 Surface and Volume Properties
  Accessible surface: 636.816  Positive charged surface: 458.519  Negative charged surface: 178.297  Volume: 424.625
  Hydrophobic surface: 409.345  Hydrophilic surface: 227.471
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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


MMs03458787
PUBCHEM-ZINC05954953