| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2013 | 0 | Yes |
Popular Name: Fmoc-Asp(OAll)-OH Fmoc-Asp(OAll)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 146982-24-3
| 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) | 3.50 | 9.6 | -56.61 | 1 | 6 | -1 | 88 | 366.393 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 111-115? | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.