UCSF

ZINC19794329

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) 2.74 9.05 -49.12 2 4 1 50 304.439 2
Hi High (pH 8-9.5) 3.19 8.02 -39.72 1 4 0 53 303.431 2

Activity (Go SEA)

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