| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2013 | 23 | Yes |
Popular Name: Z-D-Asp(OtBu)-OH.H2O Z-D-Asp(OtBu)-OH.H2O
Find On: PubMed — Wikipedia — Google
CAS Number: 71449-08-6
| 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) | 2.68 | 7.97 | -51.89 | 1 | 7 | -1 | 105 | 322.337 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.