UCSF

ZINC00370158

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) 1.08 2.75 -12.69 3 6 0 87 262.265 5
Lo Low (pH 4.5-6) 1.08 2.59 -48.16 4 6 1 88 263.273 5

Activity (Go SEA)

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