| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 22 | Yes |
Popular Name: 3-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)propanamide 3-[(5-cyclopropyl-4-methyl-1,2,4…
| 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) | 2.02 | 9.09 | -17.41 | 1 | 5 | 0 | 60 | 320.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(5-cyclopropyl-4H-1,2,4-triazol-3-yl)thio]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/124556.gif)