UCSF

ZINC65530668

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 No

Popular Name: (3aR)-N,5-dimethyl-N-[2-(3H-pyrazol-4-yl)ethyl]-3a,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-2-car (3aR)-N,5-dimethyl-N-[2-(3H-pyra…

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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) -0.06 0.66 -12.12 1 7 0 64 290.371 4 ↓
Mid Mid (pH 6-8) -0.06 2.99 -47.16 2 7 1 65 291.379 4 ↓

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

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