UCSF

ZINC20072927

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 Yes

Other Names:

MFCD05215151

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) 1.24 4.89 -83.14 3 4 2 37 262.401 3
Mid Mid (pH 6-8) 1.24 6.66 -111.51 3 4 2 37 262.401 3
Mid Mid (pH 6-8) 1.24 4.61 -41.85 2 4 1 36 261.393 3
Lo Low (pH 4.5-6) 1.24 6.95 -185.26 4 4 3 38 263.409 3

Vendor Notes

Note Type Comments Provided By
MP 73 - 75 Enamine Building Blocks
MP 73...75 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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