UCSF

ZINC30726936

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) 6.55 11.13 -16.54 0 8 0 62 622.762 4
Lo Low (pH 4.5-6) 6.55 13.88 -60.08 1 8 1 63 623.77 4

Activity (Go SEA)

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