| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 4-(4-amino-1,2,5-oxadiazol-3-yl)-2H-phthalazin-1-one 4-(4-amino-1,2,5-oxadiazol-3-yl)…
| 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) | 0.80 | 1.46 | -11.24 | 3 | 7 | 0 | 111 | 229.199 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.67 | -38.07 | 2 | 7 | -1 | 114 | 228.191 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
