| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 25 | Yes |
Popular Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,2-dimethyl-3-phenyl-propanamide N-[4-(4-bromophenyl)thiazol-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) | 5.62 | 11.53 | -7.96 | 1 | 3 | 0 | 42 | 415.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
