UCSF

ZINC32629309

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 22 Yes

Other Names:

MFCD08751897

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) 2.50 5.45 -49.61 3 5 1 66 307.414 4
Hi High (pH 8-9.5) 2.50 5.16 -6.8 2 5 0 65 306.406 4

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% )