| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1-[(3S)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-piperidyl]ethanone 1-[(3S)-1-[(4-methyl-1,2,5-oxadi…
| 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) | 0.98 | 5.01 | -48.75 | 1 | 5 | 1 | 60 | 224.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 2.78 | -10.69 | 0 | 5 | 0 | 59 | 223.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
