UCSF

ZINC33505661

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2009 10 Yes

Other Names:

MFCD06208507

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) 2.37 4.83 -48.19 0 2 -1 40 143.206 3
Lo Low (pH 4.5-6) 2.37 3.71 -6.72 1 2 0 37 144.214 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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