UCSF

ZINC36874155

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 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) 2.72 6.87 -39.67 3 3 1 45 282.289 3
Hi High (pH 8-9.5) 2.72 5.18 -6.32 2 3 0 41 281.281 3
Hi High (pH 8-9.5) 2.72 5.21 -8.99 2 3 0 41 281.281 3
Lo Low (pH 4.5-6) 2.72 7.26 -113.01 4 3 2 47 283.297 3

Vendor Notes

Note Type Comments Provided By
MP 240 - 242 Enamine Building Blocks
MP 240...242 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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