| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 6-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]pyridazine-3-carboxylic 6-[methyl-[[(2S)-tetrahydrofuran…
| 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) | 0.65 | 5.19 | -57.48 | 0 | 6 | -1 | 78 | 236.251 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 5.29 | -40.46 | 1 | 6 | 0 | 80 | 237.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
