UCSF

ZINC36379570

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 15 Yes

Other Names:

MFCD11206458

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) 0.34 2.47 -50.04 0 5 -1 66 210.209 3
Mid Mid (pH 6-8) 0.34 4.78 -40.66 1 5 0 67 211.217 3

Vendor Notes

Note Type Comments Provided By
MP 184 - 186 Enamine Building Blocks
MP 184...186 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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