| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 22 | Yes |
Popular Name: 4-[[6-(difluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,5-dimethyl-isoxazole 4-[[6-(difluoromethoxy)-3,4-dihy…
None
| 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) | 3.40 | 7.56 | -12.06 | 0 | 4 | 0 | 39 | 308.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
