| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 6-pyrrolidin-1-yl-2-(trifluoromethyl)-1H-quinolin-4-one 6-pyrrolidin-1-yl-2-(trifluorome…
| 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) | 3.79 | 5.62 | -44.81 | 0 | 3 | -1 | 39 | 281.257 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.95 | -10.82 | 1 | 3 | 0 | 36 | 282.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
