UCSF

ZINC08652420

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) 5.36 4.77 -47.01 1 6 1 58 444.592 15

Activity (Go SEA)

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