| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]thieno[3,2-c]pyridin-4-amine N-[(1S)-1-(cyclopropylmethyl)pro…
| 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) | 3.80 | 9.16 | -27.75 | 2 | 2 | 1 | 26 | 247.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 8.93 | -4.5 | 1 | 2 | 0 | 25 | 246.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![2-cyclopropylethyl(thieno[3,2-c]pyridin-4-yl)amine](http://zinc12.docking.org/img/rings/387271.gif)