UCSF

ZINC02564239

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) 2.34 1.92 -8.86 4 5 0 95 309.297 3
Lo Low (pH 4.5-6) 2.34 2.17 -36.91 5 5 1 96 310.305 3

Activity (Go SEA)

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