UCSF

ZINC62833278

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 15 Yes

Other Names:

MFCD18270900

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) 0.27 6 -46.02 2 6 -1 97 203.181 2

Vendor Notes

Note Type Comments Provided By
MP 334 - 336 Enamine Building Blocks
MP 334...336 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

No pre-computed analogs available. Try a structural similarity search.