| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine 3-(3-phenyl-1,2,4-oxadiazol-5-yl…
| 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) | 3.17 | 6.67 | -11.08 | 1 | 4 | 0 | 63 | 283.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.49 | -10.09 | 2 | 4 | 0 | 65 | 283.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,6a-tetrahydrocyclopenta[b]thiophen-2-ylideneamine](http://zinc12.docking.org/img/rings/21684.gif)
![[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4,5,6,6a-tetrahydrocyclopenta[b]thiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/128225.gif)