UCSF

ZINC20133218

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 13 No

Other Names:

MFCD11160724

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) 1.24 2.24 -58.6 2 3 1 51 206.331 4
Hi High (pH 8-9.5) 1.24 0.96 -10.66 1 3 0 46 205.323 4

Vendor Notes

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

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