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CHEMBLOCK-ZINC04127123

 MMsINC code: MMs00543095
Type: Neutral
Formula: C9H12N2O6
SMILES:   O1CC(O)C(O)C(O)C1N1C=CC(=O)NC1=O
InChI:   InChI=1/C9H12N2O6/c12-4-3-17-8(7(15)6(4)14)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.1253 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 244.203 g/mol  logS: 0.12835  SlogP: -2.5091  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155272  Sterimol/B1: 2.5751  Sterimol/B2: 2.96889  Sterimol/B3: 4.14217
  Sterimol/B4: 4.18753  Sterimol/L: 12.9356 
 
 Surface and Volume Properties
  Accessible surface: 405.845  Positive charged surface: 269.002  Negative charged surface: 136.843  Volume: 197
  Hydrophobic surface: 164.406  Hydrophilic surface: 241.439
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.