| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | No |
Popular Name: pentanedioic acid, mono(3-phenylpropyl) ester, 2-[2-(2-bromo-4-ethylphenoxy)acetyl]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) | 4.76 | 12.82 | -21.14 | 2 | 7 | 0 | 94 | 505.409 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-5-[N'-(2-phenoxyacetyl)hydrazino]valeric Acid 3-phenylpropyl Ester](http://zinc12.docking.org/img/rings/232243.gif)