UCSF

ZINC00340695

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 16 Yes

Other Names:

MFCD05739390

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) 2.55 7.52 -47.9 0 3 -1 53 212.228 2
Lo Low (pH 4.5-6) 2.55 7.83 -36.57 1 3 0 54 213.236 2

Vendor Notes

Note Type Comments Provided By
MP 190 - 192 Enamine Building Blocks
MP 190...192 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )