UCSF

ZINC01692914

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 No

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) 0.75 -0.01 -7.76 2 4 0 58 156.185 2
Hi High (pH 8-9.5) 0.93 -2.68 -43.18 1 4 -1 65 155.177 2

Vendor Notes

Note Type Comments Provided By
MP 168 - 170 Enamine Building Blocks
MP 180 - 182 Enamine Building Blocks
MP 180...182 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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