| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2014 | 26 | Yes |
Popular Name: FMOC-N-ME-THR-OH FMOC-N-ME-THR-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 252049-06-2
| 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) | 1.05 | 9.59 | -52.85 | 1 | 6 | -1 | 90 | 354.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.