| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 2-ethyl-2-(4-thiazol-2-ylpiperazin-1-yl)butan-1-amine 2-ethyl-2-(4-thiazol-2-ylpiperaz…
| 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) | 1.61 | 2.23 | -50.08 | 3 | 4 | 1 | 47 | 269.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 3.91 | -116.72 | 4 | 4 | 2 | 48 | 270.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
