UCSF

ZINC39952233

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) 2.51 6.83 -48.5 2 4 1 46 263.361 5
Hi High (pH 8-9.5) 2.51 5.51 -6.17 1 4 0 42 262.353 5

Activity (Go SEA)

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