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PUBCHEM-ZINC00045140

 MMsINC code: MMs02629558
Type: Neutral
Formula: C21H32O3
SMILES:   O1CCOC12CC1=CCC3C4CCC(O)C4(CCC3C1(CC2)C)C
InChI:   InChI=1/C21H32O3/c1-19-9-10-21(23-11-12-24-21)13-14(19)3-4-15-16-5-6-18(22)20(16,2)8-7-17(15)19/h3,15-18,22H,4-13H2,1-2H3/t15-,16-,17+,18+,19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.069 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.484 g/mol  logS: -4.30935  SlogP: 4.0532  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.160461  Sterimol/B1: 2.35818  Sterimol/B2: 3.6398  Sterimol/B3: 4.36893
  Sterimol/B4: 6.9197  Sterimol/L: 15.3929 
 
 Surface and Volume Properties
  Accessible surface: 542.539  Positive charged surface: 437.445  Negative charged surface: 105.094  Volume: 336.75
  Hydrophobic surface: 451.507  Hydrophilic surface: 91.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.