| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | No |
Popular Name: pentanedioic acid, mono(3-phenylpropyl) ester, 2-(2,2-diphenylacetyl)hydrazide pentanedioic acid, mono(3-phenyl…
| 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) | 4.61 | 14.11 | -17.73 | 2 | 6 | 0 | 85 | 458.558 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[N'-(2,2-diphenylacetyl)hydrazino]-5-keto-valeric Acid 3-phenylpropyl Ester](http://zinc12.docking.org/img/rings/232286.gif)