UCSF

ZINC02005067

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) 1.61 4.4 -39.87 2 3 1 34 208.281 1

Activity (Go SEA)

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