UCSF

ZINC20352317

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 16 Yes

Other Names:

MFCD08699724

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) 0.87 5.15 -91.15 4 3 2 41 222.332 3
Hi High (pH 8-9.5) 0.87 2.74 -47.64 3 3 1 40 221.324 3

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% )