UCSF

ZINC01784583

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 39 No

Popular Name: 4-[3-(6-bromo-2-hydroxy-4-phenyl-3-quinolyl)-5-(3-nitrophenyl)-2,5-dihydropyrazol-1-yl]-4-oxo-butano 4-[3-(6-bromo-2-hydroxy-4-phenyl…

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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) 4.39 -3.22 -59.13 2 10 -1 151 588.394 7 ↓

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

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