UCSF

ZINC34091009

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2009 12 Yes

Other Names:

MFCD18483337

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) 0.92 4.24 -32.59 1 3 1 23 172.248 1
Hi High (pH 8-9.5) 0.92 1.83 -3.29 0 3 0 22 171.24 1

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% )