UCSF

ZINC22220883

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 16 Yes

Other Names:

MFCD09738576

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) 1.83 3.27 -43.49 3 3 1 50 215.276 4
Hi High (pH 8-9.5) 1.83 2.88 -5.63 2 3 0 48 214.268 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% )