UCSF

ZINC04096732

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) 2.44 -4.66 -47.7 3 6 -1 109 448.624 6

Activity (Go SEA)

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