| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 28 | No |
Popular Name: 2-(4-acetylanilino)-1-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone 2-(4-acetylanilino)-1-[(3R)-3-(2…
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| 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) | 3.42 | 8.86 | -13.89 | 1 | 6 | 0 | 75 | 393.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-anilino-1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone](http://zinc12.docking.org/img/rings/205636.gif)