In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 18th, 2013 | 14 | Yes |
Popular Name: H-Asp(OtBu)-Ome.HCl H-Asp(OtBu)-Ome.HCl
Find On: PubMed — Wikipedia — Google
CAS Number: 2673-19-0
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) | 0.60 | 2.97 | -6.89 | 2 | 5 | 0 | 79 | 203.238 | 6 | ↓ |
Lo Low (pH 4.5-6) | 0.60 | 3.31 | -45.08 | 3 | 5 | 1 | 80 | 204.246 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.