| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-chloro-6-(4-thiazol-2-ylpiperazin-1-yl)benzenecarbothioamide 2-chloro-6-(4-thiazol-2-ylpipera…
| 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) | 3.06 | 7.73 | -13.94 | 2 | 4 | 0 | 45 | 338.889 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 8.18 | -37.54 | 3 | 4 | 1 | 47 | 339.897 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
