| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | No |
Popular Name: N'-hydroxy-5,6-dimethyl-3-(o-tolylmethylsulfanyl)pyridazine-4-carboxamidine N'-hydroxy-5,6-dimethyl-3-(o-tol…
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) | 2.18 | 4.33 | -9.7 | 3 | 5 | 0 | 84 | 302.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
