| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 3-(2-cyclopropyl-2-oxo-ethyl)sulfanyl-4-isopropyl-1H-1,2,4-triazol-5-one 3-(2-cyclopropyl-2-oxo-ethyl)sul…
| 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) | 0.80 | 5.53 | -9.85 | 1 | 5 | 0 | 68 | 241.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-cyclopropyl-2-keto-ethyl)thio]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/242940.gif)