UCSF

ZINC65494682

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 25 Yes

Popular Name: N-[(R)-2-furyl(phenyl)methyl]-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide N-[(R)-2-furyl(phenyl)methyl]-5-…

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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) 2.16 7.84 -53.42 2 6 1 65 337.403 4 ↓
Mid Mid (pH 6-8) 2.16 5.46 -11.83 1 6 0 63 336.395 4 ↓

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

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