| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 29 | No |
Popular Name: 1-[(3S)-3,5-bis(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(4-fluoro-3-nitro-anilino)ethanone 1-[(3S)-3,5-bis(2-furyl)-3,4-dih…
| 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) | 2.93 | 8.09 | -16.49 | 1 | 9 | 0 | 117 | 398.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-anilino-1-[3,5-bis(2-furyl)-2-pyrazolin-1-yl]ethanone](http://zinc12.docking.org/img/rings/205728.gif)