| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-2,3-dihydro-1,4-benzodioxin-7-amine 6-(1H-1,2,4-triazol-5-ylsulfanyl…
| 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) | 0.82 | 3.71 | -8.72 | 3 | 6 | 0 | 86 | 264.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
