UCSF

ZINC04950960

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) -2.05 -4.34 -108.12 0 4 -2 80 150.155 3

Activity (Go SEA)

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