UCSF

ZINC22221152

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 13 Yes

Other Names:

MFCD09259720

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) 1.41 5.35 -116.1 4 2 2 32 186.343 3
Mid Mid (pH 6-8) 1.41 3.63 -43.21 3 2 1 31 185.335 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% )