UCSF

ZINC21537901

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 31 Yes

Popular Name: 2,7-dimethyl-N-[3-[(2R)-2-methyl-1-piperidyl]propyl]-3-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxam 2,7-dimethyl-N-[3-[(2R)-2-methyl…

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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) 3.88 12.27 -50.35 2 6 1 64 420.581 6 ↓

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Rings

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

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