| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 30 | No |
Popular Name: 5-[[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]methyl]-2,1,3-benzothiadiazole 5-[[(3S)-3-[4-(2-methoxyphenyl)p…
| 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) | 3.83 | 7.57 | -50.22 | 1 | 6 | 1 | 46 | 424.594 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[[3-(4-phenylpiperazino)piperidino]methyl]piazthiole](http://zinc12.docking.org/img/rings/22687.gif)