UCSF

ZINC05925221

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 20 No

Other Names:

MFCD06341991

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) 3.88 9.8 -9 1 3 0 38 308.472 2
Hi High (pH 8-9.5) 4.33 9.36 -38.98 0 3 -1 41 307.464 2

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% )