UCSF

ZINC15924248

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) 1.68 5.78 -53.59 2 8 -1 127 328.37 7
Lo Low (pH 4.5-6) 1.68 5.93 -33.91 3 8 0 128 329.378 7

Activity (Go SEA)

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