| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | No |
Popular Name: 2,2,2-trifluoro-1-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]triazol-4-yl]ethanone 2,2,2-trifluoro-1-[1-[(3-propyl-…
| 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) | 1.29 | 2.54 | -15.48 | 0 | 7 | 0 | 87 | 289.217 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
