| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: (2S)-N-[2-(1H-imidazol-4-yl)ethyl]-2-(oxoBLAHyl)propanamide (2S)-N-[2-(1H-imidazol-4-yl)ethy…
None
| 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) | 2.32 | 8.99 | -52.33 | 3 | 6 | 1 | 81 | 335.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.53 | -28.67 | 2 | 6 | 0 | 80 | 334.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-imidazol-4-yl)ethyl]-2-(ketoBLAHyl)acetamide](http://zinc12.docking.org/img/rings/401981.gif)