UCSF

ZINC12650617

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) 1.72 2.01 -48 4 4 1 74 269.39 3

Activity (Go SEA)

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