UCSF

ZINC20432308

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) 3.78 7.63 -9.59 0 3 0 25 294.398 1

Vendor Notes

Note Type Comments Provided By
MP 174-177 °C(lit.) Indofine
MP 174-177o C Indofine
SOLUBILITY Soluble in Alcohol Indofine

Activity (Go SEA)

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