UCSF

ZINC01386965

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 10 Yes

Other Names:

MFCD01569082

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) 1.09 3.64 -5.58 0 3 0 42 155.588 0

Vendor Notes

Note Type Comments Provided By
MP 55 - 57 Enamine Building Blocks
MP 55...57 Enamine Building Blocks
melting_point 56 - 60 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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