UCSF

ZINC40165363

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) 2.56 10.3 -59.35 4 8 0 133 473.547 21
Hi High (pH 8-9.5) 2.56 9.88 -49.81 3 8 -1 131 472.539 21

Activity (Go SEA)

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