| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 2-bromo-4-[(4,5-dimethyloxazol-2-yl)methoxy]-5-methoxy-benzaldehyde 2-bromo-4-[(4,5-dimethyloxazol-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) | 2.68 | 4.12 | -14.18 | 0 | 5 | 0 | 62 | 340.173 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
