UCSF

ZINC29551279

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) 1.14 4.49 -27.86 3 3 1 43 220.321 1
Hi High (pH 8-9.5) 1.14 3.56 -10.36 2 3 0 42 219.313 1

Activity (Go SEA)

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