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PUBCHEM-ZINC04655206

 MMsINC code: MMs03147571
Type: Neutral
Formula: C19H26O3
SMILES:   O(C)c1cc2CCC3C4CC(O)C(O)C4(CCC3c2cc1)C
InChI:   InChI=1/C19H26O3/c1-19-8-7-14-13-6-4-12(22-2)9-11(13)3-5-15(14)16(19)10-17(20)18(19)21/h4,6,9,14-18,20-21H,3,5,7-8,10H2,1-2H3/t14-,15+,16+,17+,18+,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.496 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.414 g/mol  logS: -4.22641  SlogP: 2.88297  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0938284  Sterimol/B1: 2.50876  Sterimol/B2: 3.00757  Sterimol/B3: 4.65835
  Sterimol/B4: 6.2867  Sterimol/L: 15.2889 
 
 Surface and Volume Properties
  Accessible surface: 512.611  Positive charged surface: 398.329  Negative charged surface: 114.282  Volume: 303.5
  Hydrophobic surface: 417.314  Hydrophilic surface: 95.297
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.