UCSF

ZINC03885041

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 29 Yes

Other Names:

MFCD03478232

MFCD06654891

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) 4.14 10.22 -53.2 0 6 -1 81 390.415 5
Mid Mid (pH 6-8) 4.14 10.62 -48.5 1 6 0 82 391.423 5

Vendor Notes

Note Type Comments Provided By
MP 246 - 248 Enamine Building Blocks
MP 246...248 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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