| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | No |
Popular Name: (4-butoxyphenyl)BLAHone (4-butoxyphenyl)BLAHone
| 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) | 3.08 | 9.88 | -15.16 | 1 | 7 | 0 | 82 | 339.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.13 | -33.77 | 2 | 7 | 1 | 87 | 340.407 | 5 | ↓ |
![5,6,7,9-tetrahydro-4H-tetrazolo[5,1-b]quinazolin-8-one](http://zinc12.docking.org/img/rings/3176.gif)
![9-phenyl-5,6,7,9-tetrahydro-4H-tetrazolo[5,1-b]quinazolin-8-one](http://zinc12.docking.org/img/rings/3175.gif)
