UCSF

ZINC12520176

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 15 Yes

Other Names:

MFCD09944032

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) -0.81 6.58 -54.29 1 7 -1 98 206.185 3
Mid Mid (pH 6-8) -0.81 4.16 -66.36 2 7 0 99 207.193 3

Vendor Notes

Note Type Comments Provided By
MP 237 - 239 Enamine Building Blocks
MP 237...239 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )