| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: (4R)-4-methyl-N-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamidine (4R)-4-methyl-N-phenyl-6,7-dihyd…
| 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) | -1.03 | 9.62 | -29.98 | 3 | 3 | 1 | 41 | 272.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 10.45 | -6.59 | 2 | 3 | 0 | 42 | 271.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-methylene-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium](http://zinc12.docking.org/img/rings/21783.gif)
![6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-ylidenemethyl(phenyl)amine](http://zinc12.docking.org/img/rings/21782.gif)