| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | Yes |
Popular Name: 6-[1-(3,3-dimethylbutanoyl)piperidine-4-carbonyl]-3H-1,3-benzoxazol-2-one 6-[1-(3,3-dimethylbutanoyl)piper…
| 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) | 2.77 | 7.22 | -19.65 | 1 | 6 | 0 | 83 | 344.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 4.6 | -52.41 | 0 | 6 | -1 | 86 | 343.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
