UCSF

ZINC13264568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 36 Yes

Popular Name: (4Z)-4-[[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]methylene]-2-ethyl-1,3-dihydropyrido[4,5-b] (4Z)-4-[[1-(2-cyanoethyl)-3-(4-f…

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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) 3.73 14.53 -64.41 1 7 0 99 481.531 6 ↓

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

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