UCSF

ZINC13405848

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 19 Yes

Other Names:

MFCD09046260

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) 2.58 7.24 -53.06 1 5 -1 82 387.178 4
Hi High (pH 8-9.5) 2.65 5.5 -110.41 0 5 -2 88 386.17 4

Vendor Notes

Note Type Comments Provided By
MP 167 - 169 Enamine Building Blocks
MP 167...169 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )