UCSF

ZINC33874840

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) 0.68 2.41 -46.26 1 3 -1 60 157.189 3
Lo Low (pH 4.5-6) 0.68 0.54 -6.31 2 3 0 58 158.197 3

Activity (Go SEA)

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