| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: (2S)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxylic (2S)-1-(1,3,4-thiadiazol-2-yl)py…
| 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) | -1.06 | 4.44 | -56.05 | 0 | 5 | -1 | 69 | 198.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
