| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-[3-(3-pyridyl)-1,2,4-oxadiazol…
| 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) | 2.61 | 5.38 | -11.44 | 1 | 5 | 0 | 76 | 298.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 5.21 | -9.08 | 2 | 5 | 0 | 78 | 298.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/566401.gif)