UCSF

ZINC03269846

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 23 No

Other Names:

MFCD03965313

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) 4.71 8.88 -13.19 2 4 0 58 392.069 4
Hi High (pH 8-9.5) 4.72 7.59 -41.96 2 4 -1 64 391.061 4

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% )