UCSF

ZINC15721810

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) 1.46 13.18 -71.93 0 7 -1 90 433.484 5
Hi High (pH 8-9.5) 4.25 14.44 -24.92 1 10 0 135 500.5 13

Activity (Go SEA)

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