UCSF

ZINC36373267

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) 1.69 4.52 -8.32 1 5 0 64 220.228 4
Lo Low (pH 4.5-6) 1.69 4.98 -36.85 2 5 1 65 221.236 4

Activity (Go SEA)

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