UCSF

ZINC02017514

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) 3.24 10.07 -55.01 1 5 1 41 360.474 10
Hi High (pH 8-9.5) 3.24 7.75 -11.14 0 5 0 40 359.466 10

Activity (Go SEA)

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