| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 22 | Yes |
Popular Name: 2-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-1,4-dimethyl-pyrrole-3-carboxylic 2-[2-(5-chloro-2-methyl-anilino)…
| 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) | 3.07 | 9.11 | -63.53 | 1 | 5 | -1 | 74 | 319.768 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
