| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 39 | Yes |
Popular Name: pentanoic acid, 5,5'-[1,3-propanediylbis(imino)]bis[5-oxo-, bis(3-phenylpropyl) ester pentanoic acid, 5,5'-[1,3-propan…
| 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) | 4.64 | 15.44 | -32.19 | 2 | 8 | 0 | 111 | 538.685 | 22 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-5-[3-[[5-keto-5-(3-phenylpropoxy)pentanoyl]amino]propylamino]valeric Acid 3-phenylpropyl Ester](http://zinc12.docking.org/img/rings/232406.gif)