UCSF

ZINC40165341

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) 5.31 12.98 -60.91 4 8 0 133 505.633 25
Hi High (pH 8-9.5) 5.31 12.57 -51.04 3 8 -1 131 504.625 25

Activity (Go SEA)

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