UCSF

ZINC16578236

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 32 Yes

Popular Name: 8-benzyl-6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3,3-dimethyl-1,4-dihydropyrano[4,5-d]pyridine-5-carboni 8-benzyl-6-[2-(4-chlorophenyl)-2…

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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) 5.71 12.16 -14.3 0 5 0 72 446.934 6 ↓
Lo Low (pH 4.5-6) 5.71 12.86 -55.35 1 5 1 73 447.942 6 ↓

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

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