| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: (5R)-3-(3-bromophenyl)-5-(chloromethyl)-4,5-dihydroisoxazole (5R)-3-(3-bromophenyl)-5-(chloro…
| 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) | 3.31 | 6.77 | -7.61 | 0 | 2 | 0 | 22 | 274.545 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
