UCSF

ZINC00000406

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) 3.42 -0.36 -42.84 3 5 1 72 331.436 8

Activity (Go SEA)

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