| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanethioamide 3-(1,1,3-trioxo-1,2-benzothiazol…
| 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) | -0.34 | 0.95 | -18.41 | 2 | 5 | 0 | 80 | 270.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
