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PUBCHEM-ZINC04532084

 MMsINC code: MMs03130117
Type: Neutral
Formula: C25H40O4
SMILES:   OC1CC2CCC3C4CCC(C(CCC(OC)=O)C)C4(C)C(=O)CC3C2(CC1)C
InChI:   InChI=1/C25H40O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-21,26H,5-14H2,1-4H3/t15-,16-,17-,18+,19+,20-,21+,24-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=166.716 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.591 g/mol  logS: -5.94347  SlogP: 4.7745  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0817917  Sterimol/B1: 2.72714  Sterimol/B2: 3.24048  Sterimol/B3: 4.57519
  Sterimol/B4: 8.26037  Sterimol/L: 17.659 
 
 Surface and Volume Properties
  Accessible surface: 638.884  Positive charged surface: 486.992  Negative charged surface: 151.892  Volume: 410.375
  Hydrophobic surface: 487.033  Hydrophilic surface: 151.851
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.