| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 35 | Yes |
Popular Name: Fmoc-Dab(Z)-OH Fmoc-Dab(Z)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 252049-08-4 , 387824-79-5
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoicacid
(R)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid, 95%
(S)-4-Benzyloxycarbonylamino-2-(Fmoc-amino)butyric acid, 95%
| 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) | 4.37 | 11.58 | -54.56 | 2 | 8 | -1 | 117 | 473.505 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.