| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N-ethyl-N-[[5-(2-furyl)isoxazol-3-yl]methyl]ethanamine N-ethyl-N-[[5-(2-furyl)isoxazol-…
| 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) | 2.28 | 6.77 | -36.58 | 1 | 4 | 1 | 44 | 221.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 4.28 | -6.93 | 0 | 4 | 0 | 42 | 220.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
