| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 6-[1-(2,2-dimethylpropanoyl)piperidine-4-carbonyl]-3H-1,3-benzoxazol-2-one 6-[1-(2,2-dimethylpropanoyl)pipe…
| 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) | 2.50 | 5.92 | -20.94 | 1 | 6 | 0 | 83 | 330.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 3.31 | -53.43 | 0 | 6 | -1 | 86 | 329.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
