UCSF

ZINC05999141

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) 2.59 3.93 -19.53 2 8 0 108 374.345 5
Hi High (pH 8-9.5) 2.59 4.86 -64.55 1 8 -1 110 373.337 5

Activity (Go SEA)

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