UCSF

ZINC30724402

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) -5.08 -8.43 -232.76 6 20 -3 323 577.261 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LPSL_RHIME ChEBI

Activity (Go SEA)

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