UCSF

ZINC13682228

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 26 Yes

Popular Name: 3-[3-[(4-bromophenoxy)methyl]-[1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl]-1H-indole 3-[3-[(4-bromophenoxy)methyl]-[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) 4.80 10.15 -15.82 1 6 0 68 426.299 4 ↓

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

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