UCSF

ZINC03875960

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) 2.47 -1.52 -11.22 2 4 0 66 374.521 1

Activity (Go SEA)

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