UCSF

ZINC01532364

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) 0.38 -1.44 -59.86 5 8 1 108 340.4 8
Hi High (pH 8-9.5) 0.38 -2.8 -15.94 4 8 0 103 339.392 8

Activity (Go SEA)

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