| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (5R)-5-(chloromethyl)-3-(2,3-dihydrobenzofuran-5-yl)-4,5-dihydroisoxazole (5R)-5-(chloromethyl)-3-(2,3-dih…
| 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) | 2.55 | 6.01 | -10.55 | 0 | 3 | 0 | 31 | 237.686 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
