UCSF

ZINC02541461

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) 1.79 6.41 -13.06 1 5 0 68 233.223 4
Ref Reference (pH 7) 1.50 6.29 -14.21 0 5 0 65 233.223 4
Lo Low (pH 4.5-6) 1.50 6.72 -45.49 1 5 1 67 234.231 4

Activity (Go SEA)

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