| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | No |
Popular Name: 5-(2,3-dihydro-1,4-benzodioxin-8-yl)-4H-1,2,4-triazole-3-thiol 5-(2,3-dihydro-1,4-benzodioxin-8…
| 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) | 1.90 | 4.83 | -47.78 | 1 | 5 | -1 | 60 | 234.26 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.69 | -22.18 | 2 | 5 | 0 | 61 | 235.268 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
