| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: [4-(5-amino-1,3-benzoxazol-2-yl)phenyl]-diethyl-amine [4-(5-amino-1,3-benzoxazol-2-yl)…
| 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) | 3.55 | -2.12 | -9.8 | 2 | 4 | 0 | 55 | 281.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.