UCSF

ZINC34599846

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) 1.92 -1.44 -42.09 4 5 1 75 203.262 3
Hi High (pH 8-9.5) 1.92 -2.87 -6.25 3 5 0 71 202.254 3

Activity (Go SEA)

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