UCSF

ZINC01597133

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) 3.61 2.79 -5.73 0 2 0 26 206.285 7

Activity (Go SEA)

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