UCSF

ZINC22464900

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) 3.12 7.75 -45.64 2 4 1 37 372.29 3
Hi High (pH 8-9.5) 3.12 6.34 -9.07 1 4 0 33 371.282 3
Lo Low (pH 4.5-6) 3.12 8.16 -85.12 3 4 2 38 373.298 3

Activity (Go SEA)

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