| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | No |
Popular Name: butanedioic acid, mono(2-phenylethyl) ester, 2-[1,4-dioxo-4-(phenylamino)butyl]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) | 1.74 | 8.35 | -14.84 | 3 | 8 | 0 | 114 | 411.458 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-4-keto-butyric Acid Phenethyl Ester](http://zinc12.docking.org/img/rings/230099.gif)