UCSF

ZINC04654847

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) 8.80 2.07 -46.2 0 2 -1 40 457.416 15

Activity (Go SEA)

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