| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 5-(1,3-benzodioxol-5-ylmethylsulfanyl)-4-isopropyl-1,2,4-triazol-3-amine 5-(1,3-benzodioxol-5-ylmethylsul…
| 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) | 2.40 | 8 | -12.74 | 2 | 6 | 0 | 75 | 292.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
