UCSF

ZINC03875126

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) -1.33 -3.07 -62.93 1 9 -1 122 303.187 1

Activity (Go SEA)

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