UCSF

ZINC19365687

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) -0.09 0.3 -89.83 4 3 2 36 147.266 6
Hi High (pH 8-9.5) -0.09 -1.18 -38.36 3 3 1 32 146.258 6

Activity (Go SEA)

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