| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | 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) | 0.25 | 3.51 | -57.14 | 3 | 5 | 1 | 71 | 224.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 0.96 | -68.09 | 2 | 5 | 0 | 75 | 223.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopentylamino)ethyl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/73538.gif)