| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2010 | 25 | Yes |
Popular Name: Fmoc-D-allyl-Gly-OH Fmoc-D-allyl-Gly-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 170642-28-1 , [170642-28-1]
| 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) | 2.52 | 12.42 | -50.42 | 0 | 5 | -1 | 70 | 336.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.