| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: (2S)-2-[2-(3-pyridylmethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[2-(3-pyridylmethoxy)phen…
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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) | 2.74 | 7.45 | -15.08 | 2 | 5 | 0 | 63 | 331.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7.92 | -36.88 | 3 | 5 | 1 | 64 | 332.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3-pyridylmethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/138649.gif)