| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: 4-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3,5-dimethyl-isoxazole 4-[(4-isopropyl-1,2,4-triazol-3-…
| 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) | 1.57 | 8.21 | -11.64 | 0 | 5 | 0 | 57 | 252.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4H-1,2,4-triazol-3-ylthio)methyl]isoxazole](http://zinc12.docking.org/img/rings/176010.gif)