| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | No |
Popular Name: (4E)-4-[(1-tert-butylpyrazol-4-yl)methylene]isoquinoline-1,3-dione (4E)-4-[(1-tert-butylpyrazol-4-y…
| 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) | 2.25 | 5.75 | -10.77 | 1 | 5 | 0 | 68 | 295.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
