| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-3-ethyl-1-[[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[[5-(2-furyl)-1,2…
| 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) | 0.99 | 5.44 | -46.22 | 1 | 7 | 0 | 97 | 291.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.91 | -54.97 | 0 | 7 | -1 | 95 | 290.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
