| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 22 | Yes |
Popular Name: KC-7507 KC-7507
None
| 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) | 3.27 | 8.22 | -37.47 | 1 | 3 | 1 | 20 | 316.425 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 6.81 | -27.22 | 1 | 3 | 1 | 20 | 316.425 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 5.84 | -4.55 | 0 | 3 | 0 | 19 | 315.417 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 9.19 | -92.5 | 2 | 3 | 2 | 22 | 317.433 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/510.gif)
![7-(2-thienyl)-1,2,3,4,4a,5-hexahydropyrazino[1,2-a][1,4]benzodiazepine](http://zinc12.docking.org/img/rings/509.gif)