| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 1-[(2S)-2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[(2-amino-6-chloro-pyr…
| 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) | 0.90 | 4.9 | -11.03 | 3 | 6 | 0 | 84 | 269.736 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-pyrimidylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/544791.gif)