| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (2S,4R)-1-(1,3-benzothiazol-2-yl)-4-methoxy-pyrrolidine-2-carboxylic (2S,4R)-1-(1,3-benzothiazol-2-yl…
| 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) | 0.48 | 4.58 | -54.25 | 0 | 5 | -1 | 65 | 277.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
