| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide 2-[(4-cyclopropyl-1,2,4-triazol-…
| 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) | -0.89 | 2.32 | -15.47 | 2 | 7 | 0 | 89 | 286.357 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
