UCSF

ZINC33839211

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) -0.95 9.6 -39.58 1 3 1 33 309.433 3
Lo Low (pH 4.5-6) -0.95 10.04 -86.26 2 3 2 34 310.441 3

Activity (Go SEA)

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