| 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-(1-methyltriazol-4-yl)methanamine N-(5,6-dihydro-4H-cyclopenta[b]t…
| 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) | 1.61 | 5.91 | -46.63 | 2 | 4 | 1 | 47 | 249.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.54 | -11.99 | 1 | 4 | 0 | 43 | 248.355 | 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-triazol-4-ylmethyl)amine](http://zinc12.docking.org/img/rings/157474.gif)