| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | No |
Popular Name: 1-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetyl]isonipecotamide 1-[2-[(4-phenyl-5-thioxo-1,3,4-t…
| 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) | 1.24 | -4.89 | -21.69 | 2 | 6 | 0 | 81 | 394.547 | 5 | ↓ |
![2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/98387.gif)
