| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: N-[[5-[[ethyl(2-furylmethyl)amino]methyl]isoxazol-3-yl]methyl]propan-1-amine N-[[5-[[ethyl(2-furylmethyl)amin…
| 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) | 2.17 | 5.12 | -45.44 | 2 | 5 | 1 | 59 | 278.376 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.67 | -97.91 | 3 | 5 | 2 | 60 | 279.384 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
