UCSF

ZINC33813264

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 16 Yes

Other Names:

MFCD06307785

MFCD12096498

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) 0.75 1.36 -12.66 1 5 0 70 242.3 2
Hi High (pH 8-9.5) 1.21 0.23 -42.21 0 5 -1 73 241.292 2

Vendor Notes

Note Type Comments Provided By
MP 239 - 241 Enamine Building Blocks
MP 239...241 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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