| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(3-tert-butyl-1,2,4-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) | 1.54 | 5.74 | -50.91 | 1 | 6 | 0 | 83 | 267.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.26 | -49.86 | 0 | 6 | -1 | 82 | 266.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
