| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: 1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-(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) | 0.90 | 5.15 | -47.49 | 3 | 6 | 1 | 77 | 326.174 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.98 | -40.87 | 2 | 6 | 0 | 75 | 325.166 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 3.8 | -11.49 | 2 | 6 | 0 | 72 | 325.166 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
