| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | No |
Popular Name: [(1S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-ethyl-amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[[(3R)-1,1-dioxothiolan-…
| 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) | 2.00 | 8.71 | -23.81 | 0 | 9 | 0 | 116 | 475.567 | 6 | ↓ |
![7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one](http://zinc12.docking.org/img/rings/4996.gif)
![12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylic Acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/233698.gif)
