UCSF

ZINC12368715

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) 0.88 3.73 -49.86 1 4 -1 69 190.178 3

Vendor Notes

Note Type Comments Provided By
MP 201-202o C Indofine
SOLUBILITY Soluble in DMF Indofine

Activity (Go SEA)

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