| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 15 | No |
Popular Name: 5-[(1,1-dioxothian-4-yl)amino]-1,3,4-thiadiazole-2-thiol 5-[(1,1-dioxothian-4-yl)amino]-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) | 0.82 | 0.83 | -46.97 | 1 | 5 | -1 | 72 | 264.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
