| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[(5-butyl-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) | 0.95 | 3.49 | -38.45 | 2 | 6 | 1 | 72 | 267.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
