UCSF

ZINC21807055

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) -0.96 2.03 -59.29 3 5 1 79 251.335 5
Lo Low (pH 4.5-6) -0.96 2.46 -103.62 4 5 2 81 252.343 5

Activity (Go SEA)

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