UCSF

ZINC02003998

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) 3.43 7.22 -2.45 0 0 0 0 154.64 2

Vendor Notes

Note Type Comments Provided By
MP 21° Oakwood Chemical
BP 100°/10mm Matrix Scientific
BP 111 / 26 TCI
Boiling_Point 111?/26mm Alfa-Aesar
BP 111°/26mm Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings Corrosive/Lachrymator Matrix Scientific
Warnings IRRITANT, LACHRYMATOR Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.