| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | No |
| 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) | -0.28 | -0.94 | -19.13 | 2 | 12 | 0 | 141 | 524.575 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | -0.32 | -65.02 | 1 | 12 | -1 | 144 | 523.567 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 2.02 | -89.69 | 2 | 12 | 0 | 145 | 524.575 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 1.4 | -57.89 | 3 | 12 | 1 | 142 | 525.583 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 3.11 | -106.71 | 4 | 12 | 2 | 144 | 526.591 | 6 | ↓ |
![6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-4-one](http://zinc12.docking.org/img/rings/15100.gif)
![N-[2-(benzyliminomethyl)-4-keto-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl]piperazine-1-sulfonamide](http://zinc12.docking.org/img/rings/15111.gif)
