UCSF

ZINC62322156

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 28 Yes

Popular Name: N-[2-(2-diethylaminoethyloxy)ethyl]-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-[2-(2-diethylaminoethyloxy)eth…

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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) 1.92 10.85 -60.23 2 8 1 86 383.476 10 ↓
Hi High (pH 8-9.5) 1.92 8.31 -25.79 1 8 0 85 382.468 10 ↓

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

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