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PUBCHEM-ZINC04824028

 MMsINC code: MMs03175631
Type: Neutral
Formula: C12H14N2O3
SMILES:   O1C(CO)C(O)CC1n1c2c(nc1)cccc2
InChI:   InChI=1/C12H14N2O3/c15-6-11-10(16)5-12(17-11)14-7-13-8-3-1-2-4-9(8)14/h1-4,7,10-12,15-16H,5-6H2/t10-,11+,12-/m1/s1

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Potential Energy
Epot(MMFF94)=53.5721 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 234.255 g/mol  logS: -1.66749  SlogP: 0.7725  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0816244  Sterimol/B1: 2.94853  Sterimol/B2: 3.56786  Sterimol/B3: 3.74844
  Sterimol/B4: 3.9285  Sterimol/L: 13.7181 
 
 Surface and Volume Properties
  Accessible surface: 446.466  Positive charged surface: 299.785  Negative charged surface: 146.681  Volume: 218.375
  Hydrophobic surface: 305.615  Hydrophilic surface: 140.851
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.