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NCID-ZINC04565579

 MMsINC code: MMs02391374
Type: Neutral
Formula: C16H20F3NO10
SMILES:   FC(F)(F)C(=O)NC1C(OC(=O)C)C(OC(=O)C)C(OC1OC(=O)C)COC(=O)C
InChI:   InChI=1/C16H20F3NO10/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(14(30-10)29-9(4)24)20-15(25)16(17,18)19/h10-14H,5H2,1-4H3,(H,20,25)/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)=99.2425 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 443.327 g/mol  logS: -2.68043  SlogP: 0.1679  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.305961  Sterimol/B1: 3.05178  Sterimol/B2: 4.55005  Sterimol/B3: 5.02597
  Sterimol/B4: 8.94927  Sterimol/L: 14.6055 
 
 Surface and Volume Properties
  Accessible surface: 652.412  Positive charged surface: 348.086  Negative charged surface: 304.326  Volume: 349.375
  Hydrophobic surface: 392.65  Hydrophilic surface: 259.762
 
 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.