UCSF

ZINC19881618

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 15 Yes

Other Names:

MFCD11139415

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) 1.58 3.05 -34.46 3 3 1 46 210.297 6
Hi High (pH 8-9.5) 1.58 3.83 -42.14 2 3 0 49 209.289 6

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% )