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NCID-ZINC05103887

 MMsINC code: MMs02440225
Type: Neutral
Formula: C10H12N4O6
SMILES:   O1C(C(O)C(O)C1CO)c1n[nH]c2c1N=CN(O)C2=O
InChI:   InChI=1/C10H12N4O6/c15-1-3-7(16)8(17)9(20-3)5-4-6(13-12-5)10(18)14(19)2-11-4/h2-3,7-9,15-17,19H,1H2,(H,12,13)/t3-,7+,8-,9+/m0/s1

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Potential Energy
Epot(MMFF94)=100.805 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 284.228 g/mol  logS: -0.29042  SlogP: -1.836  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.099891  Sterimol/B1: 3.06437  Sterimol/B2: 3.40477  Sterimol/B3: 4.32888
  Sterimol/B4: 5.17067  Sterimol/L: 14.2477 
 
 Surface and Volume Properties
  Accessible surface: 465.41  Positive charged surface: 316.081  Negative charged surface: 149.329  Volume: 225.25
  Hydrophobic surface: 122.484  Hydrophilic surface: 342.926
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.