UCSF

ZINC38343266

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 14 Yes

Other Names:

MFCD13196335

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) -0.30 -2.16 -45 2 5 0 69 195.222 1
Lo Low (pH 4.5-6) -0.48 0.49 -41.42 3 5 1 63 196.23 1

Vendor Notes

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

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