UCSF

ZINC33809242

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 19 Yes

Other Names:

MFCD06304684

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) 2.80 4.21 -6.97 0 4 0 31 332.238 10
Mid Mid (pH 6-8) 2.80 6.7 -36.88 1 4 1 32 333.246 10

Vendor Notes

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

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