UCSF

ZINC02564242

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) 3.19 3.68 -8.91 4 4 0 82 319.336 3
Lo Low (pH 4.5-6) 3.19 3.92 -32.86 5 4 1 83 320.344 3

Activity (Go SEA)

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