UCSF

ZINC65508935

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 24 Yes

Popular Name: (5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazi (5-methyl-6,7-dihydro-4H-pyrazol…

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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) 0.23 4.91 -53.42 1 7 1 55 334.444 3 ↓
Mid Mid (pH 6-8) 0.23 2.52 -10.73 0 7 0 54 333.436 3 ↓
Lo Low (pH 4.5-6) 0.23 7.19 -93.36 2 7 2 56 335.452 3 ↓

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

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