| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2013 | 31 | No |
Popular Name: Fmoc-N-Me-Thr(tBu)-OH Fmoc-N-Me-Thr(tBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 117106-20-4
| 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) | 2.64 | 15.26 | -43.51 | 1 | 6 | 0 | 80 | 425.525 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.