| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | No |
Popular Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide N-[(E)-(5-bromo-2-fluoro-benzyli…
| 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) | 4.39 | -2.65 | -14.58 | 2 | 5 | 0 | 70 | 413.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-benzo[g]indazole](http://zinc12.docking.org/img/rings/221733.gif)
![N-(benzalamino)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide](http://zinc12.docking.org/img/rings/221834.gif)