UCSF

ZINC22746557

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 21 Yes

Popular Name: 5-bromo-N-[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]furan-2-carboxamide 5-bromo-N-[2-oxo-2-[(5-propyl-1,…

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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) 2.00 3.51 -17.37 2 7 0 97 373.232 6 ↓
Hi High (pH 8-9.5) 1.82 2.45 -41.19 1 7 -1 103 372.224 6 ↓

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

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