UCSF

ZINC21509888

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 18 Yes

Other Names:

MFCD11522108

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) 3.84 7.37 -43.43 1 4 -1 65 282.106 3
Lo Low (pH 4.5-6) 3.84 7.55 -43.39 2 4 0 66 283.114 3

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% )