| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 4-methyl-N-(1H-pyrazol-3-ylmethyl)phthalazin-1-amine 4-methyl-N-(1H-pyrazol-3-ylmethy…
| 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) | 1.96 | 4.74 | -26.7 | 3 | 5 | 1 | 68 | 240.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.64 | -13.38 | 2 | 5 | 0 | 66 | 239.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
