UCSF

ZINC14232715

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) 8.74 13.51 -7.26 2 2 0 43 337.592 19

Activity (Go SEA)

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