UCSF

ZINC69464646

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 23 Yes

Popular Name: 1-(2-pyrazol-1-ylphenyl)-N-[[(6R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]methanamine 1-(2-pyrazol-1-ylphenyl)-N-[[(6R…

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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) 1.67 7.71 -43.79 3 6 1 64 309.397 5 ↓
Hi High (pH 8-9.5) 1.67 6.33 -9.01 2 6 0 60 308.389 5 ↓
Mid Mid (pH 6-8) 1.67 7.87 -88.44 4 6 2 66 310.405 5 ↓

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

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