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NCID-ZINC04529136

 MMsINC code: MMs02389818
Type: Neutral
Formula: C24H40O4
SMILES:   OC1C2CC(O)CCC2(C2C(C3CCC(C(CCC(O)=O)C)C3(CC2)C)C1)C
InChI:   InChI=1/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,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)=195.929 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.58 g/mol  logS: -6.5773  SlogP: 4.4779  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125348  Sterimol/B1: 2.79719  Sterimol/B2: 3.99821  Sterimol/B3: 5.18739
  Sterimol/B4: 5.72304  Sterimol/L: 18.3507 
 
 Surface and Volume Properties
  Accessible surface: 614.815  Positive charged surface: 443.739  Negative charged surface: 171.076  Volume: 394.625
  Hydrophobic surface: 380.185  Hydrophilic surface: 234.63
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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


MMs02389819
NCID-ZINC04529136