| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 36 | No |
Popular Name: N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide N'-[4-[(4-ethoxyphenoxy)methyl]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) | 5.38 | 11.27 | -14.68 | 3 | 7 | 0 | 92 | 483.568 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[4-(phenoxymethyl)benzoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide](http://zinc12.docking.org/img/rings/116006.gif)