| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 33 | Yes |
Popular Name: 3-methyl-5-[[4-(phenylsulfanylmethylBLAHyl)piperazin-1-yl]methyl]isoxazole 3-methyl-5-[[4-(phenylsulfanylme…
| 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) | 4.55 | 12.3 | -12.4 | 0 | 6 | 0 | 58 | 477.659 | 6 | ↓ |
![5-[[4-[(phenylthio)methylBLAHyl]piperazino]methyl]isoxazole](http://zinc12.docking.org/img/rings/171089.gif)
