| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 6-[[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]amino]pyridazine-3-carboxylic 6-[[(1S)-1-(2,5-dimethyl-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) | 2.02 | 6.94 | -51.55 | 1 | 5 | -1 | 78 | 276.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.11 | -40.59 | 2 | 5 | 0 | 79 | 277.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
