| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 12 | Yes |
Popular Name: 2,2-dioxo-1,3-dihydrobenzo[c][1,2,5]thiadiazol-5-amine 2,2-dioxo-1,3-dihydrobenzo[c][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) | -0.13 | -3.22 | -13.69 | 4 | 5 | 0 | 84 | 185.208 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
