UCSF

ZINC21540904

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 25 Yes

Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[5,1-b]pyrimidin-4-yl)acetamide N-(5-chloro-2,4-dimethoxy-phenyl…

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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) 2.79 4.01 -18.92 1 7 0 69 364.833 5 ↓
Mid Mid (pH 6-8) 2.79 4.13 -32.46 2 7 1 70 365.841 5 ↓
Lo Low (pH 4.5-6) 2.79 5.72 -56.44 2 7 1 70 365.841 5 ↓

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

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