| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 31 | Yes |
Popular Name: Fmoc-D-Asp(Otbu)-OH Fmoc-D-Asp(Otbu)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 112883-39-3
| 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) | 4.71 | 12.94 | -54.31 | 1 | 7 | -1 | 105 | 424.473 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.