| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[5-[[2-furylmethyl(methyl)amino]methyl]isoxazol-3-yl]methyl]-2-methyl-propan-2-amine N-[[5-[[2-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) | 2.10 | 4.77 | -40.74 | 2 | 5 | 1 | 59 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.53 | -7.76 | 1 | 5 | 0 | 54 | 277.368 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.11 | -97.9 | 3 | 5 | 2 | 60 | 279.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
