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IBS-ZINC00491400

 MMsINC code: MMs01738517
Type: Neutral
Formula: C11H20N4O2
SMILES:   O=C1N(C2N(C)C(=O)N(C2N1C)C)C(C)(C)C
InChI:   InChI=1/C11H20N4O2/c1-11(2,3)15-8-7(13(5)10(15)17)12(4)9(16)14(8)6/h7-8H,1-6H3/t7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=69.5987 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.307 g/mol  logS: -0.23493  SlogP: 0.8017  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.135665  Sterimol/B1: 2.34637  Sterimol/B2: 4.82416  Sterimol/B3: 4.88751
  Sterimol/B4: 5.05125  Sterimol/L: 11.3083 
 
 Surface and Volume Properties
  Accessible surface: 433.916  Positive charged surface: 337.124  Negative charged surface: 96.7922  Volume: 236.5
  Hydrophobic surface: 317.415  Hydrophilic surface: 116.501
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.