| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 32 | No |
Popular Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-5-phenyl-1,4-thiazin-3-one 4-[2-[4-(1,3-benzodioxol-5-ylmet…
| 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) | 2.08 | 8.81 | -17.58 | 0 | 7 | 0 | 62 | 451.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 11.01 | -58.42 | 1 | 7 | 1 | 64 | 452.556 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-keto-2-(4-piperonylpiperazino)ethyl]-5-phenyl-1,4-thiazin-3-one](http://zinc12.docking.org/img/rings/32405.gif)