| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[(3R)-1,1-dioxothian-3-yl]-1,1…
| 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) | -0.17 | 0.18 | -29.68 | 1 | 6 | 0 | 93 | 314.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
