| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | Yes |
Popular Name: 3-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-propanamide 3-[[4-amino-5-(2-methoxyphenyl)-…
| 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) | 3.17 | 8.02 | -20.65 | 3 | 7 | 0 | 95 | 375.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclohexyl-3-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]propionamide](http://zinc12.docking.org/img/rings/123793.gif)