UCSF

ZINC02599736

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) 3.48 1.22 -66.2 1 5 0 61 349.434 4

Activity (Go SEA)

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