UCSF

ZINC21540493

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 30 Yes

Popular Name: 7-(3,5-dimethylphenyl)-3-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-[1,2,4]triazolo[3,4-c]pyrazin-8-on 7-(3,5-dimethylphenyl)-3-[3-(4-e…

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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) 2.08 10.44 -20.75 0 8 0 76 408.506 5 ↓
Mid Mid (pH 6-8) 2.08 12.71 -58.7 1 8 1 77 409.514 5 ↓

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

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