| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 35 | No |
Popular Name: [[2-[[(2R)-2-benzyloxycarbonylamino-3-phenyl-propanoyl]amino]acetyl]amino] [[2-[[(2R)-2-benzyloxycarbonylam…
| 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) | 5.12 | 10.42 | -14.18 | 3 | 9 | 0 | 123 | 475.501 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [[2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetyl]amino] Ester](http://zinc12.docking.org/img/rings/253398.gif)