| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | Yes |
Popular Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide 2-[[5-(3-methoxyphenyl)-4-methyl…
| 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) | 2.38 | -0.99 | -19.49 | 1 | 7 | 0 | 81 | 361.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/1361.gif)