| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[[6-(3-isopropylpyrazol-1-yl)pyridazin-3-yl]methyl]propan-1-amine N-[[6-(3-isopropylpyrazol-1-yl)p…
| 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) | 2.46 | 7.21 | -46.46 | 2 | 5 | 1 | 60 | 260.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.84 | -7.26 | 1 | 5 | 0 | 56 | 259.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
