UCSF

ZINC05138625

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) 0.35 -0.33 -73.69 4 5 1 86 226.281 1
Hi High (pH 8-9.5) 0.35 -0.73 -67.32 3 5 0 88 225.273 1

Activity (Go SEA)

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