| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: (2S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1-(3-methylbut-2-enyl)piperazine-2-carboxylic (2S)-4-(5-ethyl-1,2,4-oxadiazol-…
| 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) | 0.25 | 8.76 | -35.45 | 1 | 7 | 0 | 87 | 294.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
