| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: [6-(3-isopropylpyrazol-1-yl)pyridazin-3-yl]methanamine [6-(3-isopropylpyrazol-1-yl)pyri…
| 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) | 1.21 | 3.73 | -52.17 | 3 | 5 | 1 | 71 | 218.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.32 | -7.94 | 2 | 5 | 0 | 70 | 217.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
