| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-(tr…
| 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) | 6.93 | 8.01 | -19.17 | 1 | 4 | 0 | 55 | 352.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
