| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(1,1-dimethylprop-2-ynyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(1,1-d…
| 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) | 2.22 | 5.37 | -14.64 | 1 | 4 | 0 | 55 | 242.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
