| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: (5R)-3-(2-methoxy-1-naphthyl)-4,5-dihydroisoxazole-5-carboxylic (5R)-3-(2-methoxy-1-naphthyl)-4,…
| 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) | 2.34 | 7.61 | -57.94 | 0 | 5 | -1 | 71 | 270.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
