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CHEMBLOCK-ZINC04565461

 MMsINC code: MMs00557143
Type: Neutral
Formula: C26H40O3
SMILES:   O(C(=O)CCCCCC)C1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C26H40O3/c1-4-5-6-7-8-24(28)29-19-13-15-25(2)18(17-19)9-10-20-21-11-12-23(27)26(21,3)16-14-22(20)25/h9,19-22H,4-8,10-17H2,1-3H3/t19-,20+,21-,22-,25+,26+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=158.821 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.603 g/mol  logS: -6.39164  SlogP: 6.4005  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.084492  Sterimol/B1: 3.65243  Sterimol/B2: 3.73601  Sterimol/B3: 4.34896
  Sterimol/B4: 7.63701  Sterimol/L: 18.5246 
 
 Surface and Volume Properties
  Accessible surface: 689.482  Positive charged surface: 509.64  Negative charged surface: 179.842  Volume: 419.875
  Hydrophobic surface: 568.079  Hydrophilic surface: 121.403
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.