| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: 5-[(3S)-3-propylpyrrolidin-3-yl]-3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole 5-[(3S)-3-propylpyrrolidin-3-yl]…
| 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) | 2.54 | 4.24 | -48.94 | 2 | 4 | 1 | 56 | 264.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
