UCSF

ZINC49320362

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

Popular Name: 2-(5-bromoindolin-1-yl)-6-methyl-imidazo[2,1-b][1,3,4]thiadiazole 2-(5-bromoindolin-1-yl)-6-methyl…

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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) 3.62 9.75 -10.78 0 4 0 33 335.23 1 ↓
Lo Low (pH 4.5-6) 3.62 9.85 -26.15 1 4 1 35 336.238 1 ↓

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

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