| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | No |
| 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) | 3.31 | 8.29 | -12.15 | 1 | 5 | 0 | 63 | 343.5 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.77 | -34.71 | 2 | 5 | 1 | 64 | 344.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4b,5,6,7,8,8a-hexahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/2132.gif)
![4b,5,6,7,8,8a-hexahydrobenzothiopheno[2,3-d]pyrimidin-4-yl-[3-(3H-pyrazol-4-yl)propyl]amine](http://zinc12.docking.org/img/rings/2131.gif)