UCSF

ZINC43461479

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 15 Yes

Other Names:

MFCD11872760

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) 1.48 4.34 -40.27 2 3 1 29 211.26 2
Hi High (pH 8-9.5) 1.48 3.05 -3.94 1 3 0 24 210.252 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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