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NCID-ZINC05852501

 MMsINC code: MMs02508154
Type: Neutral
Formula: C24H40O3
SMILES:   OC1CC2CCC3C4CCC(C(CCC(O)=O)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,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)=149.725 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.581 g/mol  logS: -8.23541  SlogP: 5.5071  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.198804  Sterimol/B1: 2.31799  Sterimol/B2: 4.46376  Sterimol/B3: 5.68947
  Sterimol/B4: 6.36092  Sterimol/L: 15.6581 
 
 Surface and Volume Properties
  Accessible surface: 598.203  Positive charged surface: 437.132  Negative charged surface: 161.072  Volume: 388.125
  Hydrophobic surface: 408.691  Hydrophilic surface: 189.512
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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: 1
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Ions/Tautomers related molecules


MMs02508155
NCID-ZINC05852501