| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-(4-chlorophenyl)-N-methyl-4H-pyrazole-3-carboxamide N-[2-(2-chloroanilino)-2-oxo-eth…
| 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) | 3.72 | 8.95 | -13.69 | 1 | 6 | 0 | 74 | 403.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
