UCSF

ZINC05742779

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) 0.68 -3.87 -17.81 6 10 0 170 432.381 4
Hi High (pH 8-9.5) 0.68 -2.89 -67.35 5 10 -1 173 431.373 4

Activity (Go SEA)

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