| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | No |
Popular Name: N'-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-3-ethyl-4-oxo-phthalazine-1-carbohydrazide N'-(4,5-dihydrobenzo[g]benzothio…
| 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) | 3.77 | 9.55 | -11.28 | 2 | 7 | 0 | 93 | 444.516 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrobenzo[g]benzothiophene](http://zinc12.docking.org/img/rings/16333.gif)
![N'-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-keto-3H-phthalazine-1-carbohydrazide](http://zinc12.docking.org/img/rings/87540.gif)