| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 22 | Yes |
Popular Name: 4-methyl-3-[(4-phenylpiperazin-1-yl)carbonylmethyl]thiazol-2-one 4-methyl-3-[(4-phenylpiperazin-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) | 1.55 | -1.77 | -16.46 | 0 | 5 | 0 | 45 | 317.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(4-phenylpiperazino)ethyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/4952.gif)