| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 23 | Yes |
Popular Name: 1-[2-(1,2-benzoxazol-3-yl)acetyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[2-(1,2-benzoxazol-3-yl)acetyl…
| 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) | 1.18 | 6.65 | -21.27 | 0 | 6 | 0 | 67 | 315.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
