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NCID-ZINC04539130

 MMsINC code: MMs02390953
Type: Neutral
Formula: C12H15N3O7
SMILES:   OC(C(O)C(O)\C=N\NC(=O)c1ccncc1)C(O)C(O)=O
InChI:   InChI=1/C12H15N3O7/c16-7(8(17)9(18)10(19)12(21)22)5-14-15-11(20)6-1-3-13-4-2-6/h1-5,7-10,16-19H,(H,15,20)(H,21,22)/b14-5+/t7-,8-,9+,10+/m1/s1

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Potential Energy
Epot(MMFF94)=103.355 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.266 g/mol  logS: 0.30221  SlogP: -2.6746  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0388671  Sterimol/B1: 2.52786  Sterimol/B2: 3.37891  Sterimol/B3: 3.94628
  Sterimol/B4: 5.14183  Sterimol/L: 18.2517 
 
 Surface and Volume Properties
  Accessible surface: 533.981  Positive charged surface: 343.949  Negative charged surface: 190.031  Volume: 262.625
  Hydrophobic surface: 219.406  Hydrophilic surface: 314.575
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 9  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02390954
NCID-ZINC04539130