| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 3-(3-isopropylpyrazol-1-yl)-5,6-dimethyl-pyridazine-4-carboxamidine 3-(3-isopropylpyrazol-1-yl)-5,6-…
| 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) | 1.08 | 4.66 | -33.56 | 4 | 6 | 1 | 95 | 259.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
