UCSF

ZINC00000677

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) 1.97 -5.8 -50.27 5 6 1 95 332.376 6

Activity (Go SEA)

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