| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylmethyl]-3-methyl-quinazolin-4-one 2-[[1-(2-methoxy-5-methyl-phenyl…
| 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) | 3.18 | 9.21 | -17.45 | 0 | 8 | 0 | 88 | 394.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[(1-phenyltetrazol-5-yl)thio]methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/5263.gif)