UCSF

ZINC00157266

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) 2.82 5.31 -39.51 3 2 1 37 220.336 4
Hi High (pH 8-9.5) 2.82 4.13 -2.92 2 2 0 32 219.328 4

Activity (Go SEA)

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