| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: N-[(4,5-dimethyloxazol-2-yl)methyl]-2,4,5-trifluoro-benzenesulfonamide N-[(4,5-dimethyloxazol-2-yl)meth…
| 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) | 1.72 | 0.47 | -10.36 | 1 | 5 | 0 | 72 | 320.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
