UCSF

ZINC40344860

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 31 Yes

Popular Name: (4R)-4-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-5-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,4-dihydropyr (4R)-4-(2,4-dichlorophenyl)-3-(4…

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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) 4.72 9.62 -8.04 1 6 0 67 458.345 5 ↓

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

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