UCSF

ZINC69796360

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 14 Yes

Other Names:

MFCD19644628

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) 1.40 3.03 -40.81 3 2 1 31 211.354 2
Lo Low (pH 4.5-6) 1.40 5.02 -100.6 4 2 2 32 212.362 2

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.