UCSF

ZINC36874056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 2.53 6.39 -39.26 3 3 1 45 248.737 2
Hi High (pH 8-9.5) 2.53 4.71 -5 2 3 0 41 247.729 2
Hi High (pH 8-9.5) 2.53 4.73 -6.62 2 3 0 41 247.729 2
Lo Low (pH 4.5-6) 2.53 6.78 -112.22 4 3 2 47 249.745 2

Vendor Notes

Note Type Comments Provided By
MP 224 - 226 Enamine Building Blocks
MP 224...226 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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