| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 3-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine 3-[3-(2-pyridylmethyl)-1,2,4-oxa…
| 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) | 1.96 | 4.89 | -13.4 | 1 | 5 | 0 | 76 | 298.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.18 | -13.38 | 2 | 5 | 0 | 78 | 298.371 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 5.31 | -11.76 | 2 | 5 | 0 | 77 | 299.379 | 3 | ↓ |
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-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]-4,5,6,6a-tetrahydrocyclopenta[b]thiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/566408.gif)