| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | No |
Popular Name: 5,6-dimethyl-3-[(4-methylthiazol-2-yl)methylamino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[(4-methylthiazol…
| 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) | 1.21 | 3.4 | -13.46 | 3 | 5 | 0 | 77 | 293.421 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 3.51 | -36.13 | 4 | 5 | 1 | 78 | 294.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
