UCSF

ZINC40165378

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) 8.06 15.88 -58.79 4 8 0 133 563.757 30
Hi High (pH 8-9.5) 8.06 15.45 -49.17 3 8 -1 131 562.749 30

Activity (Go SEA)

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