| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: [(3S)-2-pyridazin-3-yl-3,4-dihydro-1H-isoquinolin-3-yl]methanamine [(3S)-2-pyridazin-3-yl-3,4-dihyd…
| 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) | 0.62 | 4.61 | -48.89 | 3 | 4 | 1 | 57 | 241.318 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
