UCSF

ZINC08698155

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 9 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.30 -0.75 -2.35 0 1 0 12 226.888 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 38-40? Alfa-Aesar
Melting_Point 38-40° Alfa-Aesar
MP 39 - 42 Enamine Building Blocks
MP 39...42 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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