UCSF

ZINC40447896

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 16 Yes

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) 0.68 7.06 -81.28 2 5 1 62 222.268 2
Hi High (pH 8-9.5) 0.68 4.4 -54.75 0 5 -1 59 220.252 2
Hi High (pH 8-9.5) 0.68 4.7 -32.3 1 5 0 61 221.26 2
Mid Mid (pH 6-8) 0.68 6.77 -74.67 1 5 0 61 221.26 2

Vendor Notes

Note Type Comments Provided By
MP 239 - 241 Enamine Building Blocks
MP 239...241 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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