| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (4S)-4-methyl-5-[[(3S)-3-propyl-3-piperidyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine (4S)-4-methyl-5-[[(3S)-3-propyl-…
| 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) | 3.51 | 7.79 | -41.18 | 2 | 2 | 1 | 20 | 293.5 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 9.37 | -110.09 | 3 | 2 | 2 | 21 | 294.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![5-(3-piperidylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/293427.gif)