| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N,N-dimethyl-2-oxo-3-[(1R)-1-(3-pyridyl)ethyl]-1,3-benzoxazole-6-sulfonamide N,N-dimethyl-2-oxo-3-[(1R)-1-(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) | 1.25 | 4.95 | -20.21 | 0 | 7 | 0 | 85 | 347.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.45 | -50.36 | 1 | 7 | 1 | 87 | 348.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
