| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[(5-tert-butyl-1,3,4-oxad…
| 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) | 1.39 | 4.84 | -47.1 | 1 | 6 | 0 | 83 | 295.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.36 | -47.04 | 0 | 6 | -1 | 82 | 294.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
