| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 1-[5-bromo-2-[(4,5-dimethyloxazol-2-yl)methoxy]phenyl]ethanone 1-[5-bromo-2-[(4,5-dimethyloxazo…
| 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) | 3.20 | 7.29 | -33.62 | 1 | 4 | 1 | 54 | 325.182 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.13 | -14.28 | 0 | 4 | 0 | 52 | 324.174 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
