UCSF

ZINC05162987

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) -0.93 -5.05 -14.05 5 8 0 127 266.257 2
Lo Low (pH 4.5-6) -0.93 -8.5 -32.73 6 8 1 128 267.265 2

Activity (Go SEA)

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