UCSF

ZINC37919521

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 20 Yes

Popular Name: (1R)-1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(4H-1,2,4-triazol-3-ylmethyl)ethanamine (1R)-1-(2,7-dimethylpyrazolo[1,5…

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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) 0.07 4.55 -14.6 2 7 0 84 271.328 4 ↓
Mid Mid (pH 6-8) 0.07 5.71 -61.09 3 7 1 88 272.336 4 ↓

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

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