UCSF

ZINC22066870

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) 6.45 14.04 -3.73 0 1 0 3 381.544 4
Lo Low (pH 4.5-6) 6.45 15.3 -29.45 1 1 1 4 382.552 4

Activity (Go SEA)

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