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PUBCHEM-ZINC05411097

 MMsINC code: MMs03260370
Type: Ionized
Formula: C7H12ClN2O4-
SMILES:   ClC(C(N)C(=O)[O-])CCC([NH3+])C(=O)[O-]
InChI:   InChI=1/C7H13ClN2O4/c8-3(5(10)7(13)14)1-2-4(9)6(11)12/h3-5H,1-2,9-10H2,(H,11,12)(H,13,14)/p-1/t3-,4-,5+/m1/s1

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Potential Energy
Epot(MMFF94)=35.1833 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 223.636 g/mol  logS: -0.63027  SlogP: -3.7685  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0780895  Sterimol/B1: 2.65413  Sterimol/B2: 3.59575  Sterimol/B3: 3.71552
  Sterimol/B4: 4.4195  Sterimol/L: 13.0487 
 
 Surface and Volume Properties
  Accessible surface: 400.018  Positive charged surface: 204.773  Negative charged surface: 195.245  Volume: 187
  Hydrophobic surface: 86.6865  Hydrophilic surface: 313.3315
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 4  Basic groups: 1
  Chiral centers: 3
 
 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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MMs03260369
PUBCHEM-ZINC05411097