| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 1-(4-amino-1-piperidyl)-2-(1,2-benzoxazol-3-yl)ethanone 1-(4-amino-1-piperidyl)-2-(1,2-b…
| 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) | 0.76 | 4 | -64.74 | 3 | 5 | 1 | 74 | 260.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
