| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (4R)-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[(1R)-1-methyl-2-(3-thien…
| 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) | 2.91 | 9.23 | -36.56 | 2 | 1 | 1 | 17 | 278.466 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 8.34 | -3.01 | 1 | 1 | 0 | 12 | 277.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrobenzothiophen-4-yl-[2-(3-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/210769.gif)