| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 13 | No |
Popular Name: 2-[(5S)-3-(3-furyl)-4,5-dihydroisoxazol-5-yl]ethanol 2-[(5S)-3-(3-furyl)-4,5-dihydroi…
| 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) | 0.51 | 0.99 | -11.07 | 1 | 4 | 0 | 55 | 181.191 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
