UCSF

ZINC39952109

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) 0.30 4.92 -52.91 3 2 1 51 175.255 2
Hi High (pH 8-9.5) 0.30 4.63 -4.67 2 2 0 50 174.247 2

Activity (Go SEA)

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