| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: N-[[5-[[3-furylmethyl(methyl)amino]methyl]isoxazol-3-yl]methyl]ethanamine N-[[5-[[3-furylmethyl(methyl)ami…
| 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) | 0.98 | 5.99 | -99.41 | 3 | 5 | 2 | 60 | 251.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 2.29 | -7.26 | 1 | 5 | 0 | 54 | 249.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.67 | -42.98 | 2 | 5 | 1 | 59 | 250.322 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
