| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-benzyl-N-methyl-1-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]methanamine N-benzyl-N-methyl-1-[4-methyl-5-…
| 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) | 3.37 | 10.27 | -13.69 | 0 | 5 | 0 | 43 | 368.506 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-[[5-(2-phenoxyethylthio)-4H-1,2,4-triazol-3-yl]methyl]amine](http://zinc12.docking.org/img/rings/46153.gif)