UCSF

ZINC22936097

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) 0.67 3.94 -54.76 4 6 1 81 322.429 9
Mid Mid (pH 6-8) 0.67 4.38 -46.49 4 6 1 78 322.429 9
Lo Low (pH 4.5-6) 0.67 5.75 -135.31 5 6 2 83 323.437 9

Activity (Go SEA)

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