UCSF

ZINC33822120

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) 4.83 12.1 -43.75 0 2 -1 40 249.374 11
Lo Low (pH 4.5-6) 4.83 10.12 -5.73 1 2 0 37 250.382 11

Activity (Go SEA)

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