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ASINEX-ZINC04529544

 MMsINC code: MMs00348639
Type: Neutral
Formula: C9H10N2O5
SMILES:   O1C2N3C=CC(=O)N=C3OC2C(O)C1CO
InChI:   InChI=1/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6+,7+,8+/m1/s1

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Potential Energy
Epot(MMFF94)=76.2353 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.188 g/mol  logS: -0.5534  SlogP: -1.8248  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0648336  Sterimol/B1: 2.746  Sterimol/B2: 2.9188  Sterimol/B3: 3.22387
  Sterimol/B4: 4.75215  Sterimol/L: 12.7154 
 
 Surface and Volume Properties
  Accessible surface: 388.701  Positive charged surface: 239.033  Negative charged surface: 149.668  Volume: 182.75
  Hydrophobic surface: 178.911  Hydrophilic surface: 209.79
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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.