| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)thiazole-4-carboxamide N-(1,4-dioxo-2,3-dihydrophthalaz…
| 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) | 1.10 | -1.93 | -47.91 | 2 | 7 | -1 | 111 | 287.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
