UCSF

ZINC36667640

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 16 Yes

Other Names:

MFCD11651199

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) 0.74 5.28 -34.4 2 4 1 43 229.344 8
Mid Mid (pH 6-8) 0.74 4.27 -45.55 2 4 1 46 229.344 8
Mid Mid (pH 6-8) 0.74 6.59 -113.46 3 4 2 47 230.352 8

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )