UCSF

ZINC02579291

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) 2.11 -2.43 -46.73 2 2 1 20 215.679 1

Vendor Notes

Note Type Comments Provided By
MP 208-210° Fluorochem

Activity (Go SEA)

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