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ASINEX-ZINC00356295

 MMsINC code: MMs00123567
Type: Neutral
Formula: C10H14N4O4
SMILES:   O=C1N(C2N(C)C(=O)N(C2N1C(=O)C)C)C(=O)C
InChI:   InChI=1/C10H14N4O4/c1-5(15)13-7-8(12(4)9(17)11(7)3)14(6(2)16)10(13)18/h7-8H,1-4H3/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=65.3078 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 254.246 g/mol  logS: -0.04264  SlogP: -0.5336  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.080406  Sterimol/B1: 2.54012  Sterimol/B2: 3.00384  Sterimol/B3: 3.10101
  Sterimol/B4: 7.78769  Sterimol/L: 10.5658 
 
 Surface and Volume Properties
  Accessible surface: 429.449  Positive charged surface: 309.174  Negative charged surface: 120.275  Volume: 219.375
  Hydrophobic surface: 310.703  Hydrophilic surface: 118.746
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.