UCSF

ZINC58343782

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 24 Yes

Popular Name: 1-[6-(cyclopentoxy)-3-pyridyl]-N-[[(6R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]metha 1-[6-(cyclopentoxy)-3-pyridyl]-N…

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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) 2.35 5.79 -61.52 3 6 1 69 328.44 6 ↓
Hi High (pH 8-9.5) 2.35 4.43 -10.35 2 6 0 64 327.432 6 ↓
Mid Mid (pH 6-8) 2.35 5.95 -106.63 4 6 2 70 329.448 6 ↓

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

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