UCSF

ZINC44713529

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) 0.79 4.43 -54.41 1 6 -1 91 251.262 5
Lo Low (pH 4.5-6) 0.79 4.54 -48.94 2 6 0 93 252.27 5

Activity (Go SEA)

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