| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 4-[5-[[(3S)-3-(ethylcarbamoyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]benzoic 4-[5-[[(3S)-3-(ethylcarbamoyl)py…
| 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) | 1.75 | 5.71 | -79.08 | 2 | 8 | 0 | 113 | 344.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
