| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | No |
Popular Name: 3-oxo-3-(4-thiazol-2-ylpiperazin-1-yl)propanethioamide 3-oxo-3-(4-thiazol-2-ylpiperazin…
| 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) | -0.51 | 3.51 | -18.73 | 2 | 5 | 0 | 62 | 270.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 3.95 | -45.32 | 3 | 5 | 1 | 64 | 271.391 | 3 | ↓ |
