UCSF

ZINC37187137

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 Yes

Other Names:

MFCD13789326

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) 2.62 5.84 -4.33 1 2 0 25 200.285 3
Mid Mid (pH 6-8) 2.62 6.29 -28.84 2 2 1 26 201.293 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% )

No pre-computed analogs available. Try a structural similarity search.