| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 9 | Yes |
Popular Name: N-alpha-Cbz-L-2,4-diamiobutyric acid N-alpha-Cbz-L-2,4-diamiobutyric …
Find On: PubMed — Wikipedia — Google
CAS Number: 62234-40-6
| 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) | -3.05 | 0.08 | -87.4 | 5 | 4 | 1 | 84 | 133.171 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.05 | -1.03 | -67.41 | 4 | 4 | 0 | 80 | 132.163 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.05 | -0.22 | -35.56 | 4 | 4 | 0 | 83 | 132.163 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.