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CHEMBRIDGE-ZINC04257878

 MMsINC code: MMs00766713
Type: Neutral
Formula: C19H31NO9
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(NC(=O)C)C1OCCC(C)C
InChI:   InChI=1/C19H31NO9/c1-10(2)7-8-25-19-16(20-11(3)21)18(28-14(6)24)17(27-13(5)23)15(29-19)9-26-12(4)22/h10,15-19H,7-9H2,1-6H3,(H,20,21)/t15-,16+,17+,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.8658 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.455 g/mol  logS: -2.89133  SlogP: 0.7052  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.197263  Sterimol/B1: 3.69626  Sterimol/B2: 4.13734  Sterimol/B3: 6.45941
  Sterimol/B4: 8.98228  Sterimol/L: 15.1916 
 
 Surface and Volume Properties
  Accessible surface: 704.232  Positive charged surface: 464.775  Negative charged surface: 239.457  Volume: 393.5
  Hydrophobic surface: 520.016  Hydrophilic surface: 184.216
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0
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Ions/Tautomers related molecules: no related molecules available.