UCSF

ZINC21795126

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 17 Yes

Other Names:

MFCD16817546

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) 0.20 4.58 -33.93 2 4 0 65 235.283 3
Hi High (pH 8-9.5) 0.20 2.73 -52.53 1 4 -1 64 234.275 3

Vendor Notes

Note Type Comments Provided By
MP 253 - 255 Enamine Building Blocks
MP 253...255 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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