| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-[[(1R)-1-(3-thienyl)ethyl]amino]pyridazine-4-carboxylic 5,6-dimethyl-3-[[(1R)-1-(3-thien…
| 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 | 7.06 | -39.65 | 2 | 5 | 0 | 79 | 277.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.94 | -47.38 | 1 | 5 | -1 | 78 | 276.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
