| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 2-[4-(benzotriazol-1-yl)-6-fluoro-2-methyl-3-quinolyl]acetic 2-[4-(benzotriazol-1-yl)-6-fluor…
| 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) | 2.25 | 8.55 | -60.34 | 0 | 6 | -1 | 84 | 335.318 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 8.94 | -58.43 | 1 | 6 | 0 | 85 | 336.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
