UCSF

ZINC69871776

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

Popular Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6 N-[[2-(cyclopentoxy)-3-pyridyl]m…

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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) 2.51 6.47 -53.68 3 6 1 69 342.467 6 ↓
Hi High (pH 8-9.5) 2.51 5.27 -9.28 2 6 0 64 341.459 6 ↓
Mid Mid (pH 6-8) 2.51 6.58 -97.4 4 6 2 70 343.475 6 ↓

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

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