UCSF

ZINC36779489

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 Yes

Other Names:

MFCD18838699

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) 1.76 3.07 -47.07 4 2 1 48 234.241 4
Hi High (pH 8-9.5) 1.76 2.83 -3.95 3 2 0 46 233.233 4

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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