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PUBCHEM-ZINC01188760

 MMsINC code: MMs02785164
Type: Neutral
Formula: C22H34O3
SMILES:   OC1(C(=O)C)C2(C(CC1C)C1C(=CC2)C2(C(CC(O)CC2)CC1)C)C
InChI:   InChI=1/C22H34O3/c1-13-11-19-17-6-5-15-12-16(24)7-9-20(15,3)18(17)8-10-21(19,4)22(13,25)14(2)23/h8,13,15-17,19,24-25H,5-7,9-12H2,1-4H3/t13-,15+,16-,17+,19-,20-,21-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.659 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.511 g/mol  logS: -3.84376  SlogP: 3.8762  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.184349  Sterimol/B1: 2.72554  Sterimol/B2: 3.93804  Sterimol/B3: 4.35357
  Sterimol/B4: 6.78071  Sterimol/L: 14.0263 
 
 Surface and Volume Properties
  Accessible surface: 540.59  Positive charged surface: 393.497  Negative charged surface: 147.093  Volume: 351.625
  Hydrophobic surface: 402.218  Hydrophilic surface: 138.372
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.