UCSF

ZINC05848463

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) 4.31 10.79 -39.04 1 2 1 22 282.407 7
Hi High (pH 8-9.5) 4.31 9.54 -6.71 0 2 0 20 281.399 7

Activity (Go SEA)

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