UCSF

ZINC40165185

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) 8.99 21.6 -70.12 3 9 0 139 633.848 34
Hi High (pH 8-9.5) 8.99 21.21 -50.73 2 9 -1 137 632.84 34

Activity (Go SEA)

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