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NCID-ZINC05328798

 MMsINC code: MMs02451692
Type: Neutral
Formula: C5H7NO4
SMILES:   OC1CC(NC1=O)C(O)=O
InChI:   InChI=1/C5H7NO4/c7-3-1-2(5(9)10)6-4(3)8/h2-3,7H,1H2,(H,6,8)(H,9,10)/t2-,3-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.8159 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 145.114 g/mol  logS: 0.09298  SlogP: -1.6796  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139753  Sterimol/B1: 2.33803  Sterimol/B2: 2.99593  Sterimol/B3: 3.01245
  Sterimol/B4: 4.62718  Sterimol/L: 9.751 
 
 Surface and Volume Properties
  Accessible surface: 298.659  Positive charged surface: 187.052  Negative charged surface: 111.607  Volume: 117.625
  Hydrophobic surface: 80.011  Hydrophilic surface: 218.648
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs02451693
NCID-ZINC05328798