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PUBCHEM-ZINC05275211

 MMsINC code: MMs03229793
Type: Neutral
Formula: C24H38O3
SMILES:   OC1CC2=CC(=O)C3C4CCC(C(CCCO)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C24H38O3/c1-15(5-4-12-25)18-6-7-19-22-20(9-11-24(18,19)3)23(2)10-8-17(26)13-16(23)14-21(22)27/h14-15,17-20,22,25-26H,4-13H2,1-3H3/t15-,17-,18-,19-,20+,22+,23-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=208.512 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.565 g/mol  logS: -6.19697  SlogP: 4.5139  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.163274  Sterimol/B1: 4.01445  Sterimol/B2: 4.34299  Sterimol/B3: 4.5178
  Sterimol/B4: 7.10489  Sterimol/L: 14.9653 
 
 Surface and Volume Properties
  Accessible surface: 588.858  Positive charged surface: 435.246  Negative charged surface: 153.611  Volume: 381.5
  Hydrophobic surface: 420.808  Hydrophilic surface: 168.05
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.