UCSF

ZINC33894469

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) 0.72 3.74 -67.3 4 6 1 84 289.359 3
Hi High (pH 8-9.5) 0.72 3.42 -24.63 3 6 0 82 288.351 3
Mid Mid (pH 6-8) 0.91 3.02 -55.67 3 6 0 90 288.351 3

Activity (Go SEA)

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