| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 35 | Yes |
Popular Name: FMOC-D-ASP -OH FMOC-D-ASP -OH
Find On: PubMed — Wikipedia — Google
CAS Number: 214852-39-8
| 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) | 4.86 | 15.44 | -55.86 | 1 | 7 | -1 | 105 | 472.517 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.