UCSF

ZINC01915509

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) 7.85 5.33 -4.84 0 1 0 17 330.556 12

Activity (Go SEA)

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