| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | Yes |
Popular Name: (2S)-2-[[4-(4-bromophenyl)-3H-imidazol-2-yl]sulfanyl]-N-ethyl-propanamide (2S)-2-[[4-(4-bromophenyl)-3H-im…
| 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) | 3.17 | 6.7 | -9.05 | 2 | 4 | 0 | 58 | 354.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.02 | -40.7 | 3 | 4 | 1 | 59 | 355.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
