UCSF

ZINC12410075

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2008 14 No

Other Names:

MFCD04638749

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) 1.74 4.33 -11.26 1 3 0 46 226.326 1
Hi High (pH 8-9.5) 1.74 3.91 -51.35 1 3 -1 46 225.318 1

Vendor Notes

Note Type Comments Provided By
MP 151 - 153 Enamine Building Blocks
MP 151...153 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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