| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 22 | No |
Popular Name: Fmoc-?-Ala-OH Fmoc-?-Ala-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35737-10-1 , [35737-10-1]
| 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) | 2.58 | 7.84 | -50.45 | 1 | 5 | -1 | 78 | 296.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.