UCSF

ZINC20523313

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 14 Yes

Other Names:

MFCD11199349

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) 2.89 4.31 -33.54 3 2 1 37 194.298 4
Hi High (pH 8-9.5) 2.89 5.05 -30.2 2 2 0 40 193.29 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% )