| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-methyl-pyrrole-2-carboxamide N-[2-(2,6-dimethylanilino)-2-oxo…
| 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) | 1.39 | 5.96 | -10.52 | 2 | 5 | 0 | 63 | 285.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
