| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 31 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(oxoBLAHyl)acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…
| 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) | 3.78 | 6.43 | -18.97 | 1 | 7 | 0 | 85 | 437.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
