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BACHEM-ZINC04899426

 MMsINC code: MMs00484873
Type: Ionized
Formula: C9H20N3O3+
SMILES:   OCC(NC(=O)C([NH3+])CC(C)C)C(=O)N
InChI:   InChI=1/C9H19N3O3/c1-5(2)3-6(10)9(15)12-7(4-13)8(11)14/h5-7,13H,3-4,10H2,1-2H3,(H2,11,14)(H,12,15)/p+1/t6-,7-/m0/s1

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Potential Energy
Epot(MMFF94)=33.4535 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.277 g/mol  logS: -1.06552  SlogP: -2.3946  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109148  Sterimol/B1: 2.41666  Sterimol/B2: 2.56973  Sterimol/B3: 4.16253
  Sterimol/B4: 6.02653  Sterimol/L: 12.6481 
 
 Surface and Volume Properties
  Accessible surface: 454.934  Positive charged surface: 336.022  Negative charged surface: 118.912  Volume: 218.625
  Hydrophobic surface: 193.585  Hydrophilic surface: 261.349
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs00484872
BACHEM-ZINC04899426