UCSF

ZINC15205884

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) 0.04 -1.25 -15.67 5 8 0 124 370.789 4

Activity (Go SEA)

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