| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (2S)-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[(5-ethyl-1,2,4-oxadiazol…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.10 | 3.45 | -47.61 | 0 | 7 | -1 | 99 | 238.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
