UCSF

ZINC40165191

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) 9.16 22.38 -69.56 3 9 0 139 647.875 35
Hi High (pH 8-9.5) 9.16 21.93 -51.21 2 9 -1 137 646.867 35

Activity (Go SEA)

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