| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 32 | Yes |
Popular Name: fmoc-l-(2,6-di-me)tyr-oh fmoc-l-(2,6-di-me)tyr-oh
Find On: PubMed — Wikipedia — Google
CAS Number: 206060-54-0
| 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) | 4.95 | 11.15 | -53.36 | 2 | 6 | -1 | 99 | 430.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.