UCSF

ZINC34303807

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) -0.12 2.89 -39.32 2 3 1 42 182.243 0

Activity (Go SEA)

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