| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-[4-(4H-pyrazol-3-yl)anilino]ethyl]furan-3-carboxamide N-[(1S)-1-methyl-2-oxo-2-[4-(4H-…
| 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) | 1.09 | 4.1 | -23.88 | 2 | 7 | 0 | 96 | 324.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-[4-(4H-pyrazol-3-yl)anilino]ethyl]-3-furamide](http://zinc12.docking.org/img/rings/359523.gif)