UCSF

ZINC06092037

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) 4.97 2.12 -30.8 0 3 -1 48 260.163 3
Mid Mid (pH 6-8) 4.97 1.74 -5.28 1 3 0 46 261.171 3

Activity (Go SEA)

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