| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | No |
Popular Name: 3-[3-methyl-4-(3-pyridyloxy)phenyl]-2-thioxo-1H-quinazolin-4-one 3-[3-methyl-4-(3-pyridyloxy)phen…
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) | 3.58 | 10.41 | -15.26 | 1 | 5 | 0 | 60 | 361.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 10.14 | -45.16 | 0 | 5 | -1 | 57 | 360.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(3-pyridyloxy)phenyl]-2-thioxo-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/511590.gif)