UCSF

ZINC21952316

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 16 Yes

Other Names:

MFCD08442937

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) 0.97 4.58 -53.16 2 3 1 37 243.689 1
Mid Mid (pH 6-8) 0.97 3.21 -8.44 1 3 0 32 242.681 1

Vendor Notes

Note Type Comments Provided By
MP 75 - 77 Enamine Building Blocks
MP 75...77 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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