UCSF

ZINC38597194

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 28 No

Popular Name: 3-[5-[(E)-[[(3R,5S)-5-tert-butyl-4,5-dihydro-3H-pyrazole-3-carbonyl]hydrazono]methyl]-2-furyl]benzoi 3-[5-[(E)-[[(3R,5S)-5-tert-butyl…

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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) 4.13 5.87 -81.51 1 8 -1 119 381.412 6 ↓

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

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