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NCID-ZINC05766623

 MMsINC code: MMs02496933
Type: Ionized
Formula: C6H13NO4
SMILES:   OC1C([O-])C([NH2+]C1CO)CO
InChI:   InChI=1/C6H12NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-10H,1-2H2/q-1/p+1/t3-,4-,5+,6-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=27.3348 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 163.173 g/mol  logS: 1.25671  SlogP: -3.5548  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.185663  Sterimol/B1: 2.68506  Sterimol/B2: 3.21282  Sterimol/B3: 3.22503
  Sterimol/B4: 5.32001  Sterimol/L: 9.45114 
 
 Surface and Volume Properties
  Accessible surface: 334.676  Positive charged surface: 249.919  Negative charged surface: 84.7565  Volume: 146.625
  Hydrophobic surface: 154.007  Hydrophilic surface: 180.669
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 1  Basic groups: 1
  Chiral centers: 4
 
 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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Parent related molecule:


MMs02496932
NCID-ZINC05766623