| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 5-isopropyl-1-(8-quinolyl)-1,2,4-triazole-3-carboxylic 5-isopropyl-1-(8-quinolyl)-1,2,4…
| 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) | 1.72 | 8.33 | -73.38 | 0 | 6 | -1 | 84 | 281.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
