UCSF

ZINC02591198

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) 3.26 4.53 -13.52 2 4 0 67 278.691 4
Hi High (pH 8-9.5) 3.26 5.54 -54.94 1 4 -1 70 277.683 4

Activity (Go SEA)

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