| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 3-(6-methyl-1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine 3-(6-methyl-1H-benzimidazol-2-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) | 3.09 | 7.3 | -7.9 | 2 | 3 | 0 | 53 | 269.373 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.48 | -14.24 | 2 | 3 | 0 | 53 | 269.373 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.26 | -7.93 | 2 | 3 | 0 | 53 | 269.373 | 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-benzimidazol-2-yl)-4,5,6,6a-tetrahydrocyclopenta[b]thiophen-2-ylidene]amine](http://zinc12.docking.org/img/rings/557356.gif)