| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[5-[[ethyl(2-furylmethyl)amino]methyl]isoxazol-3-yl]methyl]-2-methyl-propan-2-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) | 2.48 | 5.71 | -38.87 | 2 | 5 | 1 | 59 | 292.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 4.49 | -7.38 | 1 | 5 | 0 | 54 | 291.395 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.86 | -94.05 | 3 | 5 | 2 | 60 | 293.411 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
