| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 28 | Yes |
Popular Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-chloro-4-methyl-benzamide N-[5-(1,3-benzoxazol-2-yl)-2-met…
| 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) | 5.58 | 7.82 | -17 | 1 | 5 | 0 | 64 | 392.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.