UCSF

ZINC20282441

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 13 Yes

Other Names:

MFCD08444611

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) 0.24 -1.06 -51.9 2 5 -1 100 220.251 3
Hi High (pH 8-9.5) 0.24 -0.39 -94.3 1 5 -2 98 219.243 3

Vendor Notes

Note Type Comments Provided By
MP 128 - 130 Enamine Building Blocks
MP 128...130 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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