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NCID-ZINC01586174

 MMsINC code: MMs02242386
Type: Neutral
Formula: C9H18N4O4
SMILES:   OC(=O)C(NC(C(O)=O)C)CCCNC(N)=N
InChI:   InChI=1/C9H18N4O4/c1-5(7(14)15)13-6(8(16)17)3-2-4-12-9(10)11/h5-6,13H,2-4H2,1H3,(H,14,15)(H,16,17)(H4,10,11,12)/t5-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=4.32649 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 246.267 g/mol  logS: -0.40045  SlogP: -1.23443  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.070218  Sterimol/B1: 3.41751  Sterimol/B2: 3.43975  Sterimol/B3: 3.67835
  Sterimol/B4: 6.04652  Sterimol/L: 14.4162 
 
 Surface and Volume Properties
  Accessible surface: 472.707  Positive charged surface: 318.419  Negative charged surface: 154.288  Volume: 223.75
  Hydrophobic surface: 130.216  Hydrophilic surface: 342.491
 
 Pharmacophoric Properties
  Hydrogen bond donors: 8  Hydrogen bond acceptors: 6  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: 1
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Ions/Tautomers related molecules: no related molecules available.