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BACHEM-ZINC02384836

 MMsINC code: MMs00482895
Type: Neutral
Formula: C10H19N5O5
SMILES:   OC(=O)C(NC(=O)C(N)CCCNC(N)=N)CC(O)=O
InChI:   InChI=1/C10H19N5O5/c11-5(2-1-3-14-10(12)13)8(18)15-6(9(19)20)4-7(16)17/h5-6H,1-4,11H2,(H,15,18)(H,16,17)(H,19,20)(H4,12,13,14)/t5-,6-/m0/s1

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Potential Energy
Epot(MMFF94)=-11.7305 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 289.292 g/mol  logS: -0.05215  SlogP: -2.37893  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0943543  Sterimol/B1: 3.3037  Sterimol/B2: 3.90269  Sterimol/B3: 4.21642
  Sterimol/B4: 5.87809  Sterimol/L: 15.9633 
 
 Surface and Volume Properties
  Accessible surface: 534.14  Positive charged surface: 368.973  Negative charged surface: 165.167  Volume: 256.75
  Hydrophobic surface: 134.126  Hydrophilic surface: 400.014
 
 Pharmacophoric Properties
  Hydrogen bond donors: 9  Hydrogen bond acceptors: 7  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.