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PUBCHEM-ZINC05134230

 MMsINC code: MMs03209181
Type: Ionized
Formula: C7H10NO4-
SMILES:   O=C([O-])C1CC([NH2+]CC1)C(=O)[O-]
InChI:   InChI=1/C7H11NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/p-1/t4-,5+/m1/s1

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Potential Energy
Epot(MMFF94)=18.4653 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.16 g/mol  logS: -0.15453  SlogP: -4.1718  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.17434  Sterimol/B1: 2.75679  Sterimol/B2: 3.13116  Sterimol/B3: 3.22067
  Sterimol/B4: 5.06891  Sterimol/L: 10.6775 
 
 Surface and Volume Properties
  Accessible surface: 331  Positive charged surface: 196.16  Negative charged surface: 134.841  Volume: 149.75
  Hydrophobic surface: 128.074  Hydrophilic surface: 202.926
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 4  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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MMs03209180
PUBCHEM-ZINC05134230