| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: N-(2-amino-1,1-dimethyl-ethyl)-2-(1,2-benzoxazol-3-yl)acetamide N-(2-amino-1,1-dimethyl-ethyl)-2…
| 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) | 0.87 | 2.58 | -64.27 | 4 | 5 | 1 | 83 | 248.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
