UCSF

ZINC00622042

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) 4.20 -1.71 -55.57 2 6 -1 98 402.426 7

Activity (Go SEA)

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