UCSF

ZINC02535613

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) 2.19 -4.84 -9.83 3 6 0 82 274.324 5

Activity (Go SEA)

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