UCSF

ZINC37741900

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2009 13 Yes

Other Names:

MFCD12767468

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) 1.22 2.42 -42.78 4 3 1 60 185.291 5
Hi High (pH 8-9.5) 1.22 1.07 -7.18 3 3 0 55 184.283 5

Vendor Notes

Note Type Comments Provided By
MP 111 - 113 Enamine Building Blocks
MP 111...113 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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