| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 25 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-[(3…
| 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) | 3.72 | 9.07 | -50.48 | 2 | 5 | 1 | 60 | 344.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
