| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | No |
Popular Name: 2,2,2-trifluoro-N-(2-pyrrol-1-yl-8-quinolyl)acetamide 2,2,2-trifluoro-N-(2-pyrrol-1-yl…
| 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) | 3.02 | 8.23 | -9.47 | 1 | 4 | 0 | 47 | 305.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
