| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 24 | Yes |
Popular Name: 5-(2-furyl)-3-[(2S)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-1,3,4-oxadiazol-2-one 5-(2-furyl)-3-[(2S)-2-hydroxy-2-…
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) | 2.12 | 2.8 | -13.68 | 1 | 6 | 0 | 81 | 340.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
