| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 27 | Yes |
Popular Name: 3-[6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-a][2,3]benzodiazepin-3-yl]propanoic 3-[6-(4-methoxyphenyl)-7H-[1,2,4…
| 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) | 2.93 | 10.97 | -60.56 | 0 | 7 | -1 | 92 | 361.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-[1,2,4]triazolo[3,4-a][2,3]benzodiazepine](http://zinc12.docking.org/img/rings/511194.gif)
![6-phenyl-7H-[1,2,4]triazolo[3,4-a][2,3]benzodiazepine](http://zinc12.docking.org/img/rings/511193.gif)