| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: 1-[5-[[3-furylmethyl(methyl)amino]methyl]isoxazol-3-yl]-N-methyl-methanamine 1-[5-[[3-furylmethyl(methyl)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) | 0.61 | 5.14 | -99.56 | 3 | 5 | 2 | 60 | 237.303 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 1.35 | -7.45 | 1 | 5 | 0 | 54 | 235.287 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 2.81 | -43.85 | 2 | 5 | 1 | 59 | 236.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
