| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (2S)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-5-oxo-pyrrolidine-2-carboxylic (2S)-1-[(3-methyl-1,2,4-oxadiazo…
| 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) | -2.68 | 2.77 | -43.93 | 0 | 7 | -1 | 99 | 224.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
