| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | No |
Popular Name: butanedioic acid, mono(2-phenylethyl) ester, 2-[2-(1-naphthalenyl)acetyl]hydrazide butanedioic acid, mono(2-phenyle…
| 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) | 3.36 | 11.42 | -14.32 | 2 | 6 | 0 | 85 | 404.466 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-4-[N'-[2-(1-naphthyl)acetyl]hydrazino]butyric Acid Phenethyl Ester](http://zinc12.docking.org/img/rings/230138.gif)