UCSF

ZINC34743869

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 11 Yes

Other Names:

MFCD12153509

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) 1.08 2.53 -4.02 1 2 0 33 151.209 2
Lo Low (pH 4.5-6) 1.08 3.21 -30.31 2 2 1 34 152.217 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% )