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NCID-ZINC01555758

 MMsINC code: MMs02219389
Type: Ionized
Formula: C10H14NO4-
SMILES:   O=C([O-])C1[NH2+]CC(C(C)=C)C1CC(=O)[O-]
InChI:   InChI=1/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/p-1/t6-,7-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=38.917 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 212.225 g/mol  logS: -0.84932  SlogP: -3.3696  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.339769  Sterimol/B1: 2.59392  Sterimol/B2: 3.85242  Sterimol/B3: 4.65166
  Sterimol/B4: 5.62429  Sterimol/L: 10.283 
 
 Surface and Volume Properties
  Accessible surface: 398.489  Positive charged surface: 220.931  Negative charged surface: 177.558  Volume: 197.875
  Hydrophobic surface: 167.077  Hydrophilic surface: 231.412
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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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MMs02219388
NCID-ZINC01555758