UCSF

ZINC53092935

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) 4.04 7.68 -7.59 1 4 0 35 326.469 2
Mid Mid (pH 6-8) 4.04 10.03 -41.55 2 4 1 36 327.477 2
Lo Low (pH 4.5-6) 0.00 10.52 -93.19 3 4 2 39 328.485 1

Activity (Go SEA)

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