UCSF

ZINC38342310

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 15 Yes

Other Names:

MFCD13196055

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) 1.22 5.15 -8.71 0 4 0 53 212.293 7
Mid Mid (pH 6-8) 1.22 6.91 -43.63 1 4 1 55 213.301 7

Vendor Notes

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

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