| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 24 | Yes |
Popular Name: N,N-dimethyl-3-[(5-methylpyrazin-2-yl)methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide N,N-dimethyl-3-[(5-methylpyrazin…
| 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) | 0.88 | 3.38 | -19.73 | 0 | 8 | 0 | 98 | 348.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
