UCSF

ZINC36533190

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 12 No

Other Names:

MFCD12026282

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) 2.82 4.93 -5.52 0 1 0 9 190.214 3
Hi High (pH 8-9.5) 2.82 5.47 -45.1 0 1 -1 9 189.206 3

Vendor Notes

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

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