UCSF

ZINC17653971

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) 9.29 23.96 -13.69 0 2 0 34 564.854 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CRTW_HAEPL; CRTW_PARS1; CRTW_PARSN ChEBI

Activity (Go SEA)

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