| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 24 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-methylpropyl]-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide 3-fluoro-N-[(1S)-1-methylpropyl]…
| 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) | 2.70 | 8.56 | -17.61 | 1 | 5 | 0 | 62 | 349.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/3097.gif)