| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 38 | No |
Popular Name: [(3S)-3-[[(2S)-2-benzyloxycarbonylamino-4-methyl-pentanoyl]amino]-2-oxo-butyl] [(3S)-3-[[(2S)-2-benzyloxycarbon…
| 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) | 4.84 | 10.69 | -16.48 | 3 | 10 | 0 | 140 | 546.02 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [3-[[2-(benzyloxycarbonylamino)acetyl]amino]-2-keto-propyl] Ester](http://zinc12.docking.org/img/rings/11444.gif)