UCSF

ZINC03334114

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 28 Yes

Other Names:

MFCD06379332

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) 0.13 -5.57 -113.06 2 10 -2 164 406.372 8
Hi High (pH 8-9.5) 0.13 -5 -173.49 1 10 -3 166 405.364 8

Vendor Notes

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

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