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PUBCHEM-ZINC06361289

 MMsINC code: MMs03686839
Type: Neutral
Formula: C10H13N5O4
SMILES:   O1C(CO)C(O)C(=O)C1N1C2N=CNC(N)=C2N=C1
InChI:   InChI=1/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6,9-10,16-17H,1,11H2,(H,12,13)/t4-,6+,9+,10+/m0/s1

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Potential Energy
Epot(MMFF94)=82.7683 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.245 g/mol  logS: -0.47292  SlogP: -2.9371  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0672601  Sterimol/B1: 2.25222  Sterimol/B2: 3.2044  Sterimol/B3: 4.36289
  Sterimol/B4: 5.35491  Sterimol/L: 12.935 
 
 Surface and Volume Properties
  Accessible surface: 454.325  Positive charged surface: 345.113  Negative charged surface: 109.213  Volume: 224.125
  Hydrophobic surface: 133.375  Hydrophilic surface: 320.95
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.