UCSF

ZINC01761280

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) -4.07 -1.31 -78.52 6 5 1 105 161.181 5
Hi High (pH 8-9.5) -4.07 -1.66 -66.99 5 5 0 103 160.173 5

Activity (Go SEA)

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