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NCID-ZINC01708925

 MMsINC code: MMs02336631
Type: Ionized
Formula: C6H15N2O3+
SMILES:   OC(C([NH3+])C(=O)[O-])CCC[NH3+]
InChI:   InChI=1/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1/t4-,5+/m0/s1

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Potential Energy
Epot(MMFF94)=12.6764 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 163.197 g/mol  logS: 0.61823  SlogP: -4.2702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104792  Sterimol/B1: 3.13252  Sterimol/B2: 3.19785  Sterimol/B3: 3.66601
  Sterimol/B4: 3.68432  Sterimol/L: 12.3092 
 
 Surface and Volume Properties
  Accessible surface: 367.09  Positive charged surface: 288.279  Negative charged surface: 78.8114  Volume: 157
  Hydrophobic surface: 115.684  Hydrophilic surface: 251.406
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 2
  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:


MMs02336630
NCID-ZINC01708925