UCSF

ZINC67946573

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 24 Yes

Popular Name: 2-[4-[1-(4-methyl-2-pyridyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]ethylurea 2-[4-[1-(4-methyl-2-pyridyl)pyra…

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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) 0.97 5.64 -52.42 4 7 1 90 327.412 5 ↓
Hi High (pH 8-9.5) 0.97 3.37 -15.38 3 7 0 89 326.404 5 ↓

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

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