UCSF

ZINC01632622

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) 2.48 4.55 -8.99 0 4 0 52 212.245 8

Activity (Go SEA)

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