UCSF

ZINC25757012

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) 1.89 5.69 -23.36 1 5 0 68 288.347 4
Mid Mid (pH 6-8) 1.89 6.72 -31.09 2 5 1 69 289.355 4

Activity (Go SEA)

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