UCSF

ZINC22709950

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 34 No

Popular Name: (4R)-6-amino-3-(4-chlorophenyl)-4-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-1,4-dihydropyrano[5,6-d]pyra (4R)-6-amino-3-(4-chlorophenyl)-…

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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) 5.09 8.96 -13.85 3 9 0 147 473.876 4 ↓
Lo Low (pH 4.5-6) 5.09 9.28 -61.14 4 9 1 148 474.884 4 ↓

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

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