| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | No |
Popular Name: 3-(1H-1,2,4-triazol-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine 3-(1H-1,2,4-triazol-3-yl)-5,6-di…
| 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) | 0.63 | 4.92 | -12.64 | 2 | 4 | 0 | 65 | 206.274 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 4.92 | -13.69 | 1 | 4 | 0 | 64 | 205.266 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.84 | -9.82 | 3 | 4 | 0 | 68 | 206.274 | 1 | ↓ |
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-(1H-1,2,4-triazol-3-yl)-4,5,6,6a-tetrahydrocyclopenta[b]thiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/21683.gif)