UCSF

ZINC19798329

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) -0.09 2.71 -41.64 3 5 1 58 221.284 3
Hi High (pH 8-9.5) -0.09 1.89 -49.33 3 5 1 62 221.284 3
Hi High (pH 8-9.5) -0.09 0.47 -14.96 2 5 0 57 220.276 3

Vendor Notes

Note Type Comments Provided By
MP 147-152° Oakwood Chemical

Activity (Go SEA)

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