UCSF

ZINC40165337

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) 3.58 11.13 -61.08 4 8 0 133 475.563 22
Hi High (pH 8-9.5) 3.58 10.7 -51.19 3 8 -1 131 474.555 22

Activity (Go SEA)

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