| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: (2S)-5-oxo-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidine-2-carboxylic (2S)-5-oxo-1-[[(2S)-tetrahydrofu…
| 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) | -1.78 | 4.6 | -46.61 | 0 | 5 | -1 | 70 | 212.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
