UCSF

ZINC33954669

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) 3.31 4.31 -8.24 4 5 0 98 446.628 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP24A_HUMAN; CP24A_MOUSE; CP24A_RAT ChEBI

Activity (Go SEA)

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