UCSF

ZINC36753269

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 13 No

Popular Name: 3-(5-amino-1,2,4-thiadiazol-3-yl)phenol 3-(5-amino-1,2,4-thiadiazol-3-yl…

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CAS Numbers: 1153980-05-2 , N/A

Other Names:

MFCD12137258

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) 1.55 0.75 -9.39 3 4 0 72 193.231 1 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Rings

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

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