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CHEMDIV-ZINC02944475

 MMsINC code: MMs00896229
Type: Neutral
Formula: C31H50O3
SMILES:   OC1CCC2(C(CCC3(C2CC=C2C4CC(CCC4(CCC23C)C)(C(OC)=O)C)C)C1(C)C
)C
InChI:   InChI=1/C31H50O3/c1-26(2)22-11-14-31(7)23(29(22,5)13-12-24(26)32)10-9-20-21-19-28(4,25(33)34-8)16-15-27(21,3)17-18-30(20,31)6/h9,21-24,32H,10-19H2,1-8H3/t21-,22+,23-,24-,27-,28+,29-,30+,31+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=270.952 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 470.738 g/mol  logS: -9.03408  SlogP: 7.322  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16926  Sterimol/B1: 3.09213  Sterimol/B2: 4.4293  Sterimol/B3: 5.33906
  Sterimol/B4: 6.3289  Sterimol/L: 17.7662 
 
 Surface and Volume Properties
  Accessible surface: 682.52  Positive charged surface: 518.11  Negative charged surface: 164.411  Volume: 486.625
  Hydrophobic surface: 522.404  Hydrophilic surface: 160.116
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.