UCSF

ZINC36877208

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 No

Other Names:

MFCD12106024

MFCD16547680

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) 1.42 5.88 -48.65 3 6 1 91 247.278 4
Hi High (pH 8-9.5) 1.42 4.39 -10.63 2 6 0 87 246.27 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% )