UCSF

ZINC64541673

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 18 No

Popular Name: (3aS)-2-(2,4-dimethylphenyl)-3a,5-dihydro-1H-pyrazolo[1,5-a]pyrazin-4-one (3aS)-2-(2,4-dimethylphenyl)-3a,…

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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) 1.42 5.53 -9.82 2 4 0 44 241.294 1 ↓

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

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