| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[(3-aminophenyl)methyl]-2-(1,2-benzoxazol-3-yl)acetamide N-[(3-aminophenyl)methyl]-2-(1,2…
| 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) | 1.70 | 4.5 | -16.33 | 3 | 5 | 0 | 81 | 281.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
