UCSF

ZINC20443702

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 9 No

Other Names:

MFCD10700242

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) 0.11 3.21 -6.96 0 3 0 35 124.143 1
Lo Low (pH 4.5-6) 0.11 3.65 -34.16 1 3 1 36 125.151 1

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% )

No pre-computed analogs available. Try a structural similarity search.