| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(5-bromo-2-thienyl)-2-(4-tert-butylpiperazin-1-yl)ethanone 1-(5-bromo-2-thienyl)-2-(4-tert-…
| 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) | 3.40 | 7.23 | -32.89 | 1 | 3 | 1 | 25 | 346.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 5.09 | -4.77 | 0 | 3 | 0 | 24 | 345.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
