UCSF

ZINC40471112

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) -1.91 0.51 -58.86 6 7 0 140 279.296 7
Hi High (pH 8-9.5) -1.91 0.16 -56.79 5 7 -1 138 278.288 7

Activity (Go SEA)

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