UCSF

ZINC22028555

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) 4.79 8.93 -49.19 3 2 1 29 377.352 7

Activity (Go SEA)

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