UCSF

ZINC16158369

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) 3.49 6.84 -8.57 2 4 0 65 316.304 5
Lo Low (pH 4.5-6) 3.49 7.1 -37.71 3 4 1 66 317.312 5

Activity (Go SEA)

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