| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2014 | 21 | Yes |
Popular Name: Z-Asp(OMe)-OH Z-Asp(OMe)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 3160-47-2
| 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) | 1.34 | 5.1 | -50.84 | 1 | 7 | -1 | 97 | 296.299 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.