| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 3-[4-(4-bromophenyl)-1-oxo-phthalazin-2-yl]propanenitrile 3-[4-(4-bromophenyl)-1-oxo-phtha…
| 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) | 3.19 | 9.18 | -11.29 | 0 | 4 | 0 | 59 | 354.207 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
