UCSF

ZINC18506842

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2008 10 Yes

Other Names:

MFCD17926435

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) 0.20 1.74 -38.62 2 3 1 34 141.194 0
Hi High (pH 8-9.5) 0.20 -0.55 -6.65 1 3 0 32 140.186 0

Vendor Notes

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

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