| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 28 | Yes |
Popular Name: (2R)-3-allyl-2-[4-(4-pyridylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one (2R)-3-allyl-2-[4-(4-pyridylmeth…
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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) | 3.15 | 10.23 | -14.97 | 1 | 5 | 0 | 54 | 371.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 10.69 | -45 | 2 | 5 | 1 | 56 | 372.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(4-pyridylmethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/123671.gif)