UCSF

ZINC00033978

Substance Information

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

Other Names:

MFCD04220752

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) 1.92 4.37 -28.5 3 3 1 57 201.249 1
Mid Mid (pH 6-8) 1.92 3.99 -10.1 2 3 0 56 200.241 1

Vendor Notes

Note Type Comments Provided By
MP 152 - 154 Enamine Building Blocks
MP 152...154 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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