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PUBCHEM-ZINC05220190

 MMsINC code: MMs03224867
Type: Neutral
Formula: C18H25NO10
SMILES:   O1C(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(NC(=O)C(C)=C)C1OC(=O)C
InChI:   InChI=1/C18H25NO10/c1-8(2)17(24)19-14-16(27-11(5)22)15(26-10(4)21)13(7-25-9(3)20)29-18(14)28-12(6)23/h13-16,18H,1,7H2,2-6H3,(H,19,24)/t13-,14+,15+,16-,18-/m0/s1

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Potential Energy
Epot(MMFF94)=65.993 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.395 g/mol  logS: -2.11062  SlogP: -0.2382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.373641  Sterimol/B1: 2.41713  Sterimol/B2: 5.53152  Sterimol/B3: 6.43699
  Sterimol/B4: 7.81286  Sterimol/L: 14.7777 
 
 Surface and Volume Properties
  Accessible surface: 679.396  Positive charged surface: 408.829  Negative charged surface: 270.567  Volume: 373.25
  Hydrophobic surface: 482.787  Hydrophilic surface: 196.609
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.