| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: N-[(3S)-1-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-3-piperidyl]methanesulfonamide N-[(3S)-1-[(2-oxo-1,3-benzoxazol…
| 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) | 0.81 | 4.3 | -60.25 | 2 | 7 | 1 | 86 | 326.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.95 | -20.01 | 1 | 7 | 0 | 85 | 325.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
