| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-4-chloro-1H-pyrrole-2-carboxamide N-(2-anilino-2-oxo-ethyl)-4-chlo…
| 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) | 2.06 | 3.31 | -11.46 | 3 | 5 | 0 | 74 | 277.711 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
