| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 3-[3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-[3-(4H-1,2,4-triazol-3-yl)-1,2…
| 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) | 1.46 | 3.7 | -11.71 | 2 | 7 | 0 | 104 | 288.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/566410.gif)