| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-ethyl-6-[(isobutylamino)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridazin-3-amine N-ethyl-6-[(isobutylamino)methyl…
| 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) | 2.13 | 7.73 | -40.56 | 2 | 5 | 1 | 55 | 293.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.35 | -9.92 | 1 | 5 | 0 | 50 | 292.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.84 | -93.77 | 3 | 5 | 2 | 56 | 294.443 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.71 | -106.67 | 3 | 5 | 2 | 56 | 294.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
