| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | Yes |
Popular Name: (2S)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-(2-furyl)propan-2-amine (2S)-N-(5,6-dihydro-4H-cyclopent…
| 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) | 3.44 | 7.72 | -5.1 | 1 | 2 | 0 | 25 | 261.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.89 | -36.63 | 2 | 2 | 1 | 30 | 262.398 | 5 | ↓ |
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-[2-(2-furyl)ethyl]amine](http://zinc12.docking.org/img/rings/269619.gif)