| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 23 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-5-ethylsulfonyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 3-(1,3-benzodioxol-5-yl)-5-ethyl…
| 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) | 1.75 | 3.49 | -15.47 | 0 | 7 | 0 | 82 | 336.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.