UCSF

ZINC14806503

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) -0.17 3.54 -191.76 0 6 -3 120 213.165 3
Lo Low (pH 4.5-6) -0.17 2.42 -112.81 1 6 -2 118 214.173 3

Vendor Notes

Note Type Comments Provided By
MP 207 TCI

Activity (Go SEA)

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