UCSF

ZINC05689234

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) 2.70 7.83 -33.54 1 1 1 4 176.283 1
Hi High (pH 8-9.5) 2.70 5.92 -1.85 0 1 0 3 175.275 1

Activity (Go SEA)

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