| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 3-(3,3-dimethylmorpholin-4-yl)-5,6-dimethyl-pyridazine-4-carbothioamide 3-(3,3-dimethylmorpholin-4-yl)-5…
| 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) | 1.83 | 4.05 | -12.66 | 2 | 5 | 0 | 64 | 280.397 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.12 | -33.16 | 3 | 5 | 1 | 66 | 281.405 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
