UCSF

ZINC15941471

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 17 Yes

Popular Name: 5-bromo-N-(5,6-dihydrothiazolo[3,2-d][1,2,4]triazol-3-yl)furan-2-carboxamide 5-bromo-N-(5,6-dihydrothiazolo[3…

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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) 1.64 7.02 -18.61 1 6 0 73 315.152 2 ↓
Hi High (pH 8-9.5) 1.71 5.2 -53.56 0 6 -1 79 314.144 2 ↓

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

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