| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-pyrazin-2-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) | 1.98 | 4.35 | -7.22 | 1 | 3 | 0 | 38 | 245.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.72 | -43.9 | 2 | 3 | 1 | 42 | 246.359 | 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(pyrazin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/153125.gif)