| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: 2-[(5R)-3-(3-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetic 2-[(5R)-3-(3-methoxyphenyl)-4,5-…
| 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) | 1.47 | 5.94 | -57.62 | 0 | 5 | -1 | 71 | 234.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
