| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 20 | Yes |
Popular Name: 5-(5-methyl-2-furyl)-N-(2-thiazol-4-ylethyl)-1,2,4-triazin-3-amine 5-(5-methyl-2-furyl)-N-(2-thiazo…
| 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) | 1.47 | -1.16 | -13.22 | 1 | 6 | 0 | 77 | 287.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(2-furyl)-1,2,4-triazin-3-yl]-(2-thiazol-4-ylethyl)amine](http://zinc12.docking.org/img/rings/76015.gif)