| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
| 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) | 3.61 | 9.09 | -56.69 | 0 | 3 | -1 | 53 | 280.328 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 9.48 | -42.94 | 1 | 3 | 0 | 54 | 281.336 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrothieno[2,3-c]acridine](http://zinc12.docking.org/img/rings/210595.gif)