UCSF

ZINC00001900

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) 1.82 9.52 -8.4 1 6 0 57 196.258 3
Mid Mid (pH 6-8) 1.82 9.61 -24.44 2 6 1 58 197.266 3
Lo Low (pH 4.5-6) 1.82 9.72 -23.66 2 6 1 58 197.266 3

Activity (Go SEA)

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