| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 18 | Yes |
Popular Name: 3-chloro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzonitrile 3-chloro-4-[2-oxo-2-(1H-pyrrol-2…
| 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) | 2.66 | 7.39 | -14.51 | 1 | 4 | 0 | 66 | 260.68 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
