| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: (4S)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4S)-N-[2-[(2S)-tetrahydrofuran-…
| 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) | 1.47 | 7.05 | -37.48 | 2 | 2 | 1 | 26 | 252.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 5.87 | -3.64 | 1 | 2 | 0 | 21 | 251.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrobenzothiophen-4-yl-[2-(tetrahydrofuryl)ethyl]amine](http://zinc12.docking.org/img/rings/210757.gif)