| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 1-[(2S)-2-(1H-imidazol-5-ylmethylamino)propyl]pyrrolidin-2-one 1-[(2S)-2-(1H-imidazol-5-ylmethy…
| 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) | -0.19 | 4.9 | -41.39 | 3 | 5 | 1 | 66 | 223.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 3.49 | -13.41 | 2 | 5 | 0 | 61 | 222.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 3.98 | -36.57 | 3 | 5 | 1 | 62 | 223.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1H-imidazol-4-ylmethylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/152811.gif)