UCSF

ZINC33884262

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) 2.23 2.73 -6.28 1 3 0 42 195.243 1
Hi High (pH 8-9.5) 2.69 0.82 -42.02 0 3 -1 45 194.235 1

Activity (Go SEA)

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