UCSF

ZINC38595058

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 19 No

Popular Name: (4R)-3-(4-butoxyphenyl)-4H-pyrazole-4-carboxylic (4R)-3-(4-butoxyphenyl)-4H-pyraz…

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Annotations

None

Vendors

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) 2.66 7 -44.57 0 5 -1 74 259.285 6 ↓

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

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