| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: [5,6-dimethyl-3-(o-tolylmethylsulfanyl)pyridazin-4-yl]methanamine [5,6-dimethyl-3-(o-tolylmethylsu…
| 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) | 3.05 | 5.73 | -9.27 | 2 | 3 | 0 | 52 | 273.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.13 | -51.02 | 3 | 3 | 1 | 53 | 274.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
