UCSF

ZINC00047458

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) 5.64 9.87 -8.21 0 3 0 25 328.415 0
Lo Low (pH 4.5-6) 5.64 10.24 -30.63 1 3 1 26 329.423 0

Vendor Notes

Note Type Comments Provided By
MP 142 TCI

Activity (Go SEA)

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