| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: 3-[(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-isopropyl-1,2,4-oxadiazole 3-[(6,8-difluoro-3,4-dihydro-2H-…
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| 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) | 3.32 | 7.01 | -9.19 | 0 | 4 | 0 | 42 | 293.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
