UCSF

ZINC41530726

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 25 Yes

Popular Name: 6-methyl-4-[4-(2-pyridyl)piperazin-1-yl]cinnoline-3-carbonitrile 6-methyl-4-[4-(2-pyridyl)piperaz…

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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) 3.07 9.82 -40.14 1 6 1 70 331.403 2 ↓
Mid Mid (pH 6-8) 3.07 9.51 -10.95 0 6 0 69 330.395 2 ↓

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

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