UCSF

ZINC00405847

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 11 Yes

Other Names:

MFCD00652980

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) -0.09 0.91 -12.21 2 4 0 58 153.185 1

Vendor Notes

Note Type Comments Provided By
MP 202 - 204 Enamine Building Blocks
MP 202...204 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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