UCSF

ZINC04692016

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) 0.35 -13.78 -21.48 8 12 0 210 464.379 3
Ref Reference (pH 7) 0.35 -9.4 -24.89 8 12 0 211 464.379 3
Hi High (pH 8-9.5) 0.35 -8.36 -63.32 7 12 -1 213 463.371 3

Activity (Go SEA)

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