| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | Yes |
Popular Name: N-[(3-methylisoxazol-5-yl)methyl]thieno[3,2-c]pyridin-4-amine N-[(3-methylisoxazol-5-yl)methyl…
| 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) | 2.13 | 6.06 | -37.97 | 2 | 4 | 1 | 52 | 246.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 5.7 | -8.79 | 1 | 4 | 0 | 51 | 245.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![Isoxazol-5-ylmethyl(thieno[3,2-c]pyridin-4-yl)amine](http://zinc12.docking.org/img/rings/14871.gif)