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NCID-ZINC04775770

 MMsINC code: MMs02404300
Type: Neutral
Formula: C12H15N3O5
SMILES:   O1C(CO)C(O)C(O)C1n1c2ncnc(OC)c2cc1
InChI:   InChI=1/C12H15N3O5/c1-19-11-6-2-3-15(10(6)13-5-14-11)12-9(18)8(17)7(4-16)20-12/h2-3,5,7-9,12,16-18H,4H2,1H3/t7-,8+,9+,12-/m0/s1

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Potential Energy
Epot(MMFF94)=92.4916 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.268 g/mol  logS: -1.63494  SlogP: -0.8531  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0746501  Sterimol/B1: 3.50353  Sterimol/B2: 3.55759  Sterimol/B3: 3.65892
  Sterimol/B4: 4.96352  Sterimol/L: 15.0556 
 
 Surface and Volume Properties
  Accessible surface: 494.254  Positive charged surface: 390.068  Negative charged surface: 97.9281  Volume: 245.5
  Hydrophobic surface: 284.401  Hydrophilic surface: 209.853
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.