UCSF

ZINC04984483

Physical Representations

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) 4.45 -3.25 -15.36 4 7 0 132 370.357 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AFLD_ASPPA; HYPC_ASPFN; NORA_ASPFL; NORA_ASPPA; NORB_ASPPA; PKSL1_ASPPA; STCE_EMENI ChEBI
UniProt Database Links PKSL1_ASPPA ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )