UCSF

ZINC22007660

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) 1.57 2.28 -43.07 2 4 1 32 248.35 3
Hi High (pH 8-9.5) 1.57 0.71 -4.89 1 4 0 28 247.342 3
Lo Low (pH 4.5-6) 1.57 2.96 -36.07 2 4 1 29 248.35 3

Activity (Go SEA)

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