UCSF

ZINC31308424

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) 0.36 1.55 -14.24 2 4 0 60 161.164 1
Lo Low (pH 4.5-6) 0.36 2 -40.78 3 4 1 62 162.172 1

Activity (Go SEA)

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