| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: (2R)-5-methyl-2-[1-methyl-3-(3-pyridyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2R)-5-methyl-2-[1-methyl-3-(3-p…
| 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) | 1.75 | 4.89 | -12.52 | 2 | 6 | 0 | 72 | 319.368 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 5.35 | -45.59 | 3 | 6 | 1 | 73 | 320.376 | 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)