| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: 3-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,4-thiadiazol-5-amine 3-(8-bromo-2,3-dihydro-1,4-benzo…
| 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) | 2.50 | 3.41 | -9.14 | 2 | 5 | 0 | 70 | 314.164 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
