UCSF

ZINC69965795

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 13 Yes

Popular Name: N-cycloheptyl-1,3,4-thiadiazol-2-amine N-cycloheptyl-1,3,4-thiadiazol-2…

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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) 2.92 4.74 -6.7 1 3 0 38 197.307 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6150385 IBM Patent Data

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Rings

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

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