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PUBCHEM-ZINC06633700

 MMsINC code: MMs03830573
Type: Neutral
Formula: C20H34N2O6
SMILES:   O1C(=CC(CC1OCCOCCO)C(C)C)C(=O)NCCCN1CCCC1=O
InChI:   InChI=1/C20H34N2O6/c1-15(2)16-13-17(28-19(14-16)27-12-11-26-10-9-23)20(25)21-6-4-8-22-7-3-5-18(22)24/h13,15-16,19,23H,3-12,14H2,1-2H3,(H,21,25)/t16-,19-/m1/s1

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Potential Energy
Epot(MMFF94)=53.9613 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.5 g/mol  logS: -2.59788  SlogP: 1.0431  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0607333  Sterimol/B1: 3.06406  Sterimol/B2: 3.17789  Sterimol/B3: 4.45639
  Sterimol/B4: 10.2576  Sterimol/L: 18.1867 
 
 Surface and Volume Properties
  Accessible surface: 759.812  Positive charged surface: 602.684  Negative charged surface: 157.128  Volume: 399.25
  Hydrophobic surface: 563.476  Hydrophilic surface: 196.336
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.