UCSF

ZINC36978469

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 18 Yes

Other Names:

MFCD11550314

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) -0.11 3.16 -55.94 1 6 -1 99 267.286 4

Vendor Notes

Note Type Comments Provided By
MP 245 - 247 Enamine Building Blocks
MP 245...247 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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