UCSF

ZINC33974796

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) 5.19 15.09 -44.79 1 6 1 58 493.697 5
Hi High (pH 8-9.5) 5.19 13.16 -11.54 0 6 0 57 492.689 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 7.89e-03 g/l DrugBank-approved

Activity (Go SEA)

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