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AURORAFEINCHEMIE-ZINC04027454

 MMsINC code: MMs00462211
Type: Neutral
Formula: C14H27NO6
SMILES:   O1C(CO)C(OC)C(OC)C(NC(=O)C)C1OCCCC
InChI:   InChI=1/C14H27NO6/c1-5-6-7-20-14-11(15-9(2)17)13(19-4)12(18-3)10(8-16)21-14/h10-14,16H,5-8H2,1-4H3,(H,15,17)/t10-,11-,12-,13-,14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.1035 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 305.371 g/mol  logS: -1.21226  SlogP: 0.055  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0545359  Sterimol/B1: 2.99726  Sterimol/B2: 3.25012  Sterimol/B3: 5.39656
  Sterimol/B4: 7.34127  Sterimol/L: 15.8006 
 
 Surface and Volume Properties
  Accessible surface: 581.263  Positive charged surface: 468.133  Negative charged surface: 113.13  Volume: 300.75
  Hydrophobic surface: 454.286  Hydrophilic surface: 126.977
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.