| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: N-acenaphthyleno[2,1-d]thiazol-8-yl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide N-acenaphthyleno[2,1-d]thiazol-8…
| 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) | 3.11 | 11.8 | -31.3 | 1 | 9 | 0 | 104 | 444.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Acenaphtho[1,2-d]thiazole](http://zinc12.docking.org/img/rings/100200.gif)
![N-acenaphtho[1,2-d]thiazol-8-yl-2-(2,6-diketo-3H-purin-7-yl)acetamide](http://zinc12.docking.org/img/rings/591797.gif)