| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 5-(2-tert-butoxyethylsulfanyl)-3-(2-thienylmethyl)-1H-1,2,4-triazole 5-(2-tert-butoxyethylsulfanyl)-3…
| 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) | 3.45 | 7.36 | -6.81 | 1 | 4 | 0 | 51 | 297.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
