| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 34 | Yes |
Popular Name: Fmoc-D-Trp-OH Fmoc-D-Trp-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 86123-11-7 , [86123-11-7]
| 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) | 7.28 | 13.87 | -16.31 | 2 | 6 | 0 | 80 | 454.526 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.