| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | Yes |
Popular Name: (2S)-6-chloro-3-methyl-2-[3-(3-pyridyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one (2S)-6-chloro-3-methyl-2-[3-(3-p…
None
None
| 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) | 1.71 | 5.55 | -10.62 | 2 | 6 | 0 | 74 | 339.786 | 2 | ↓ |
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)