| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | No |
Popular Name: 3-[(2-chloro-5-nitro-phenyl)carbamoylmethyl]-4-oxo-phthalazine-1-carboxylic 3-[(2-chloro-5-nitro-phenyl)carb…
| 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) | 2.43 | -0.05 | -62.98 | 1 | 10 | -1 | 149 | 401.742 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
