| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2014 | 31 | No |
Popular Name: Fmoc-Hyp(tBu)-OH Fmoc-Hyp(tBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 122996-47-8
| 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) | 2.40 | 14.4 | -34 | 1 | 6 | 0 | 80 | 423.509 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 12.35 | -52.14 | 0 | 6 | -1 | 79 | 422.501 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.