UCSF

ZINC03877669

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) 5.75 9.48 -26.12 2 3 1 35 301.369 3
Hi High (pH 8-9.5) 5.75 9.09 -9.35 1 3 0 34 300.361 3

Activity (Go SEA)

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