| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | Yes |
Popular Name: (3S)-3-ethyl-1-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxylic (3S)-3-ethyl-1-(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) | 0.20 | 4.6 | -42.12 | 1 | 6 | 0 | 83 | 239.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 3.03 | -52.65 | 0 | 6 | -1 | 82 | 238.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
