| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-methyl-tetrazol-5-amine 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) | 1.45 | 6.79 | -8.84 | 1 | 5 | 0 | 56 | 235.316 | 3 | ↓ |
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-tetrazol-5-yl)amine](http://zinc12.docking.org/img/rings/312368.gif)