| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | No |
Popular Name: 2-[(5-hydrazinothiadiazol-4-yl)methyl]pyridazin-3-one 2-[(5-hydrazinothiadiazol-4-yl)m…
| 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) | -0.07 | -0.17 | -10.77 | 3 | 7 | 0 | 99 | 224.249 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | -0.34 | -49.57 | 4 | 7 | 1 | 100 | 225.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.