UCSF

ZINC34406398

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 14 Yes

Other Names:

MFCD12806933

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) 0.18 4.44 -50.02 2 5 1 69 204.246 8
Mid Mid (pH 6-8) 0.18 3.08 -9.34 1 5 0 65 203.238 8

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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