UCSF

ZINC38120748

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2009 16 Yes

Other Names:

MFCD12781638

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) 1.01 2.05 -39.49 3 3 1 40 221.324 3

Vendor Notes

Note Type Comments Provided By
MP 81 - 83 Enamine Building Blocks
MP 81...83 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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