UCSF

ZINC42545288

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 Yes

Other Names:

MFCD14671584

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) 3.53 5.42 -35.28 2 2 1 20 213.389 7
Hi High (pH 8-9.5) 3.53 4.5 -1.06 1 2 0 15 212.381 7
Mid Mid (pH 6-8) 3.53 7.21 -31.91 2 2 1 16 213.389 7
Lo Low (pH 4.5-6) 3.53 8.22 -104.38 3 2 2 21 214.397 7

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% )