| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (3S)-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3-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) | 0.39 | 4.72 | -50.83 | 1 | 6 | 0 | 83 | 239.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.26 | -49.3 | 0 | 6 | -1 | 82 | 238.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
