| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: 5-[(R)-(5-methyl-2-furyl)-(4-methylpiperazin-1-yl)methyl]thiazolo[2,3-e][1,2,4]triazol-6-ol 5-[(R)-(5-methyl-2-furyl)-(4-met…
| 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) | 1.60 | 5.59 | -58.54 | 1 | 7 | 0 | 74 | 333.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.45 | -32.63 | 1 | 7 | 0 | 74 | 333.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.86 | -41.15 | 2 | 7 | 1 | 71 | 334.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 3.22 | -47.12 | 0 | 7 | -1 | 73 | 332.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/27594.gif)
![5-[2-furyl(piperazino)methyl]thiazolo[2,3-e][1,2,4]triazole](http://zinc12.docking.org/img/rings/557570.gif)