UCSF

ZINC00869987

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) 2.02 8.17 -8.12 0 4 0 44 230.267 4
Lo Low (pH 4.5-6) 2.02 8.67 -36.75 1 4 1 45 231.275 4

Activity (Go SEA)

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