UCSF

ZINC01688947

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) 0.99 -1.16 -12.19 3 4 0 70 181.191 3
Hi High (pH 8-9.5) 0.99 -0.16 -57.51 2 4 -1 72 180.183 3

Activity (Go SEA)

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