| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | Yes |
Popular Name: 4-cyclopropyl-3-[2-(2,5-dibromo-3-thienyl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one 4-cyclopropyl-3-[2-(2,5-dibromo-…
| 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) | 2.99 | 7.47 | -9.48 | 1 | 5 | 0 | 68 | 439.154 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-cyclopropyl-3-[[2-keto-2-(3-thienyl)ethyl]thio]-1H-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/45752.gif)