UCSF

ZINC67934365

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 24 Yes

Popular Name: 5-isopropyl-N-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-c 5-isopropyl-N-[[5-(methoxymethyl…

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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) 0.61 3.1 -49.59 3 8 1 89 333.416 6 ↓
Mid Mid (pH 6-8) 0.61 0.89 -10.36 2 8 0 88 332.408 6 ↓

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

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