| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-(4-tert-butylpiperazin-1-yl)-1-(5-chloro-2-thienyl)ethanone 2-(4-tert-butylpiperazin-1-yl)-1…
| 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) | 3.27 | 7.13 | -32.89 | 1 | 3 | 1 | 25 | 301.863 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 4.98 | -4.86 | 0 | 3 | 0 | 24 | 300.855 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
