| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: 2-[2-[5-cyclopropyl-2-(1-isoquinolyl)-1,2,4-triazol-3-yl]ethyl]isoxazolidine 2-[2-[5-cyclopropyl-2-(1-isoquin…
| 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) | 2.25 | 10.24 | -12.7 | 0 | 6 | 0 | 56 | 335.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 11.61 | -39.26 | 1 | 6 | 1 | 57 | 336.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-[5-cyclopropyl-2-(1-isoquinolyl)-1,2,4-triazol-3-yl]ethyl]isoxazolidine](http://zinc12.docking.org/img/rings/405170.gif)