UCSF

ZINC02605054

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 19 Yes

Other Names:

MFCD01918088

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) 2.46 7.44 -22.58 1 4 0 66 291.763 4
Hi High (pH 8-9.5) 2.64 6.16 -44.1 0 4 -1 72 290.755 4

Vendor Notes

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

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