UCSF

ZINC03995466

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) 1.80 7.82 -32.03 1 4 1 38 245.302 3
Hi High (pH 8-9.5) 1.80 7.37 -12.27 0 4 0 36 244.294 3

Activity (Go SEA)

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