UCSF

ZINC05583642

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 15 Yes

Other Names:

MFCD01102964

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) 3.02 -1.76 -10.15 2 3 0 49 205.257 2

Vendor Notes

Note Type Comments Provided By
MP 75 - 77 Enamine Building Blocks
MP 75...77 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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