| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 23 | Yes |
Popular Name: 5-chloro-3-[(3R)-1-(3-methylbutanoyl)-3-piperidyl]-1,3-benzoxazol-2-one 5-chloro-3-[(3R)-1-(3-methylbuta…
| 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) | 3.29 | 9.32 | -12.39 | 0 | 5 | 0 | 55 | 336.819 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
