UCSF

ZINC00126639

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 15 Yes

Other Names:

MFCD01912194

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) 1.00 4.2 -41.07 1 3 -1 52 218.154 4

Vendor Notes

Note Type Comments Provided By
MP 123 - 125 Enamine Building Blocks
MP 123...125 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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