| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 24 | Yes |
Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-4-oxo-3H-phthalazine-1-carboxamide N-[5-chloro-2-(dimethylamino)phe…
| 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) | 3.02 | 6.02 | -7.97 | 2 | 6 | 0 | 78 | 342.786 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.3 | -44.29 | 1 | 6 | -1 | 81 | 341.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
