UCSF

ZINC34401723

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) 4.66 8.98 -39.66 2 4 1 43 303.426 5
Hi High (pH 8-9.5) 4.66 6.46 -6.37 1 4 0 42 302.418 5

Activity (Go SEA)

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