UCSF

ZINC04237621

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) 3.15 -4.07 -6.35 3 3 0 54 316.984 1
Lo Low (pH 4.5-6) 3.15 4.77 -27.13 4 3 1 56 317.992 1

Activity (Go SEA)

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