| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: (2S)-6-chloro-3-ethyl-2-[3-(3-pyridyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one (2S)-6-chloro-3-ethyl-2-[3-(3-py…
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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) | 2.09 | 6.43 | -10.49 | 2 | 6 | 0 | 74 | 353.813 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(3-pyridyl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/126973.gif)