| 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) | -1.91 | 1.79 | -21.18 | 2 | 12 | 0 | 149 | 502.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.91 | 3.21 | -55.54 | 1 | 12 | -1 | 151 | 501.495 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.91 | 3.53 | -47.29 | 3 | 12 | 1 | 150 | 503.511 | 5 | ↓ |
![7,8,9,10-tetrahydro-6H-pyrimido[2,1-g][1,4]diazepin-4-one](http://zinc12.docking.org/img/rings/15071.gif)
![2-(benzyliminomethyl)-7,8,9,10-tetrahydro-6H-pyrimido[2,1-g][1,4]diazepin-4-one](http://zinc12.docking.org/img/rings/15070.gif)
