| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | No |
Popular Name: N'-(3-bromobenzoyl)-3-ethyl-4-oxo-phthalazine-1-carbohydrazide N'-(3-bromobenzoyl)-3-ethyl-4-ox…
| 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) | 2.64 | 6.32 | -12 | 2 | 7 | 0 | 93 | 415.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
