| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2013 | 30 | No |
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) | 1.49 | 8.51 | -54.83 | 1 | 7 | -1 | 108 | 410.446 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 10.31 | -34.6 | 2 | 7 | 0 | 110 | 411.454 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.