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MICROSOURCE-ZINC03871381

MMsINC code: MMs02188119

Type: Ionized
Formula: C5H6ClN2O3-
SMILES:   ClC1=NOC(C1)C(N)C(=O)[O-]
InChI:   InChI=1/C5H7ClN2O3/c6-3-1-2(11-8-3)4(7)5(9)10/h2,4H,1,7H2,(H,9,10)/p-1/t2-,4-/m0/s1

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Potential Energy
Epot(MMFF94)=39.7477 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 177.567 g/mol  logS: -0.94909  SlogP: -1.5952  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.143457  Sterimol/B1: 2.75938  Sterimol/B2: 2.99828  Sterimol/B3: 3.12209
  Sterimol/B4: 4.4333  Sterimol/L: 10.5281 
 
 Surface and Volume Properties
  Accessible surface: 327.199  Positive charged surface: 129.249  Negative charged surface: 197.95  Volume: 136.625
  Hydrophobic surface: 68.3445  Hydrophilic surface: 258.8545
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  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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MMs02188118
MICROSOURCE-ZINC03871381