| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 5,6-dimethyl-3-[(1-propyl-4-piperidyl)amino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[(1-propyl-4-pipe…
| 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) | 2.23 | 6.57 | -45.26 | 4 | 5 | 1 | 68 | 308.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 6.65 | -94.33 | 5 | 5 | 2 | 70 | 309.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
