UCSF

ZINC00601249

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) 2.65 9.31 -38.07 3 8 1 95 374.465 5
Hi High (pH 8-9.5) 2.65 9.05 -14.34 2 8 0 94 373.457 5

Activity (Go SEA)

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