| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-(4-methyl-1H-imidazol-5-yl)methanamine N-(5,6-dihydro-4H-cyclopenta[b]t…
None
| 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) | 1.90 | 7.48 | -48.06 | 3 | 3 | 1 | 45 | 248.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.94 | -106.58 | 4 | 3 | 2 | 47 | 249.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl(1H-imidazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/154779.gif)