UCSF

ZINC08037183

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 17 No

Other Names:

MFCD08239614

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) 3.14 -0.05 -10.63 1 2 0 29 247.725 3

Vendor Notes

Note Type Comments Provided By
MP 303 - 305 Enamine Building Blocks
MP 303...305 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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