UCSF

ZINC03830323

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) 6.26 2.45 -48.8 3 6 1 89 462.566 10

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.80e-04 g/l DrugBank-withdrawn

Activity (Go SEA)

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