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NCID-ZINC05104321

 MMsINC code: MMs02440663
Type: Neutral
Formula: C28H46O
SMILES:   O=C1C2C3(C2)CCC2C4CCC(C(CCCC(C)C)C)C4(CCC2C3(CC1)C)C
InChI:   InChI=1/C28H46O/c1-18(2)7-6-8-19(3)21-9-10-22-20-11-16-28-17-24(28)25(29)13-15-27(28,5)23(20)12-14-26(21,22)4/h18-24H,6-17H2,1-5H3/t19-,20+,21-,22-,23+,24-,26+,27+,28-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=201.533 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.675 g/mol  logS: -11.3666  SlogP: 7.6768  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.165567  Sterimol/B1: 2.14386  Sterimol/B2: 2.99193  Sterimol/B3: 5.48595
  Sterimol/B4: 9.2487  Sterimol/L: 15.2155 
 
 Surface and Volume Properties
  Accessible surface: 658.503  Positive charged surface: 471.535  Negative charged surface: 186.968  Volume: 440.125
  Hydrophobic surface: 511.52  Hydrophilic surface: 146.983
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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.