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SPECS-ZINC04648811

 MMsINC code: MMs03940593
Type: Neutral
Formula: C22H36O3
SMILES:   OC1CCC2C3C(CCC12C)C1(C(CC(CC1)C(OCC)=O)CC3)C
InChI:   InChI=1/C22H36O3/c1-4-25-20(24)14-9-11-21(2)15(13-14)5-6-16-17-7-8-19(23)22(17,3)12-10-18(16)21/h14-19,23H,4-13H2,1-3H3/t14-,15-,16-,17+,18-,19-,21-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.299 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.527 g/mol  logS: -5.97372  SlogP: 4.5693  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0772551  Sterimol/B1: 3.20708  Sterimol/B2: 3.31049  Sterimol/B3: 4.66548
  Sterimol/B4: 5.68959  Sterimol/L: 18.2609 
 
 Surface and Volume Properties
  Accessible surface: 590.726  Positive charged surface: 456.003  Negative charged surface: 134.722  Volume: 362.375
  Hydrophobic surface: 465.482  Hydrophilic surface: 125.244
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.