| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 2-[(2S)-1-[2-(1,2-benzoxazol-3-yl)acetyl]-2-piperidyl]acetamide 2-[(2S)-1-[2-(1,2-benzoxazol-3-y…
| 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) | 2.62 | 5.04 | -19.45 | 2 | 6 | 0 | 89 | 301.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
