| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: (2S)-1-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]-3-(2-thienylmethoxy)propan-2-ol (2S)-1-[[(4R)-4,5,6,7-tetrahydro…
| 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) | 2.02 | 5.86 | -45.49 | 3 | 3 | 1 | 46 | 324.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.64 | -8.05 | 2 | 3 | 0 | 41 | 323.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrobenzothiophen-4-yl-[3-(2-thenyloxy)propyl]amine](http://zinc12.docking.org/img/rings/211907.gif)