| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 16 | Yes |
Popular Name: {[5-(1-Benzofuran-2-yl)isoxazol-3-yl]methyl}amine hydrochloride {[5-(1-Benzofuran-2-yl)isoxazol-…
| 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) | 2.21 | 4.11 | -48.54 | 3 | 4 | 1 | 67 | 215.232 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
