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ALFAAESAR-ZINC05226668

 MMsINC code: MMs00025592
Type: Neutral
Formula: C12H16N2O6
SMILES:   O1C(C2OC(OC2C1N1C=CC(=O)NC1=O)(C)C)CO
InChI:   InChI=1/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9+,10-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.3532 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 284.268 g/mol  logS: -1.42123  SlogP: -0.7108  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.244087  Sterimol/B1: 2.17766  Sterimol/B2: 3.98341  Sterimol/B3: 5.82329
  Sterimol/B4: 6.81697  Sterimol/L: 11.4521 
 
 Surface and Volume Properties
  Accessible surface: 461.982  Positive charged surface: 292.854  Negative charged surface: 169.128  Volume: 241.375
  Hydrophobic surface: 226.527  Hydrophilic surface: 235.455
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.