| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-isoxazol-5-amine 3-(2,3-dihydro-1,4-benzodioxin-5…
| 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) | 1.76 | 1.97 | -12.58 | 2 | 5 | 0 | 71 | 232.239 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 1.88 | -27.08 | 3 | 5 | 1 | 72 | 233.247 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
