| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: N'-hydroxy-1-(1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3-carboxamidine N'-hydroxy-1-(1,3,4-thiadiazol-2…
None
| 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) | -1.71 | 0.67 | -11.42 | 3 | 8 | 0 | 115 | 211.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
