| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 28 | No |
Popular Name: (NZ)-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzofuran-2-carboxamide (NZ)-N-(2-bromo-11H-pyrido[1,2-b…
| 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) | 4.34 | 10.52 | -28.6 | 0 | 5 | 0 | 60 | 432.277 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 11.78 | -36.65 | 1 | 5 | 1 | 61 | 433.285 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 10.96 | -40.66 | 1 | 5 | 1 | 61 | 433.285 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylideneamine](http://zinc12.docking.org/img/rings/111584.gif)
![N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)coumarilamide](http://zinc12.docking.org/img/rings/141924.gif)