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PUBCHEM-ZINC06468837

 MMsINC code: MMs03750443
Type: Neutral
Formula: C24H40O2
SMILES:   OC1CC2CCC3C4CCC(C(CCCO)C)C4(CC=C3C2(CC1)C)C
InChI:   InChI=1/C24H40O2/c1-16(5-4-14-25)20-8-9-21-19-7-6-17-15-18(26)10-12-23(17,2)22(19)11-13-24(20,21)3/h11,16-21,25-26H,4-10,12-15H2,1-3H3/t16-,17+,18+,19-,20-,21+,23+,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=159.235 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 360.582 g/mol  logS: -7.00774  SlogP: 5.3349  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0801923  Sterimol/B1: 2.01463  Sterimol/B2: 3.53232  Sterimol/B3: 3.97511
  Sterimol/B4: 6.36389  Sterimol/L: 19.5518 
 
 Surface and Volume Properties
  Accessible surface: 605.877  Positive charged surface: 471.534  Negative charged surface: 134.343  Volume: 387.375
  Hydrophobic surface: 457.786  Hydrophilic surface: 148.091
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.