| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (5S)-5-(chloromethyl)-3-(4-ethoxyphenyl)-4,5-dihydroisoxazole (5S)-5-(chloromethyl)-3-(4-ethox…
| 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) | 2.96 | 6.38 | -9.66 | 0 | 3 | 0 | 31 | 239.702 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
