UCSF

ZINC22464809

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) 4.11 10.54 -46.79 2 4 1 37 369.492 4
Hi High (pH 8-9.5) 4.11 9.13 -11.37 1 4 0 33 368.484 4
Mid Mid (pH 6-8) 4.11 10.96 -84.87 3 4 2 38 370.5 4

Activity (Go SEA)

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