UCSF

ZINC36986461

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 15 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) 2.68 5.71 -40.87 2 2 1 26 206.309 1
Hi High (pH 8-9.5) 2.68 4.44 -3.65 1 2 0 21 205.301 1

Vendor Notes

Note Type Comments Provided By
MP 265 - 267 Enamine Building Blocks
MP 265...267 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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