| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: (2S)-2-(4-bromophenyl)-2-(4,5-dimethyloxazol-2-yl)sulfanyl-acetamide (2S)-2-(4-bromophenyl)-2-(4,5-di…
| 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) | 2.51 | 3.07 | -12.19 | 2 | 4 | 0 | 69 | 341.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
