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PUBCHEM-ZINC05457799

 MMsINC code: MMs03275492
Type: Neutral
Formula: C22H32O8
SMILES:   O1CC12C1OC3C=C(C)C(OC(=O)CC(C)C)CC3(COC(=O)C)C2(C)C(O)C1O
InChI:   InChI=1/C22H32O8/c1-11(2)6-16(24)29-14-8-21(9-27-13(4)23)15(7-12(14)3)30-19-17(25)18(26)20(21,5)22(19)10-28-22/h7,11,14-15,17-19,25-26H,6,8-10H2,1-5H3/t14-,15+,17-,18-,19+,20+,21+,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=174.723 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.49 g/mol  logS: -3.0829  SlogP: 1.1219  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.142119  Sterimol/B1: 2.16106  Sterimol/B2: 3.82425  Sterimol/B3: 5.06939
  Sterimol/B4: 9.46654  Sterimol/L: 16.3288 
 
 Surface and Volume Properties
  Accessible surface: 612.43  Positive charged surface: 409.796  Negative charged surface: 202.634  Volume: 391.375
  Hydrophobic surface: 399.4  Hydrophilic surface: 213.03
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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: no related molecules available.