| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 16 | No |
Popular Name: (2S)-4-(4-bromophenyl)-2-ethyl-2-methyl-1H-imidazole-5-thione (2S)-4-(4-bromophenyl)-2-ethyl-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) | 3.50 | 5.06 | -5.94 | 1 | 2 | 0 | 26 | 297.221 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 4.6 | -37.53 | 0 | 2 | -1 | 25 | 296.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
