| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: 5,6-dimethyl-3-(o-tolylmethylsulfanyl)pyridazine-4-carboxamidine 5,6-dimethyl-3-(o-tolylmethylsul…
| 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) | 2.25 | 5.37 | -37.31 | 4 | 4 | 1 | 77 | 287.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
