UCSF

ZINC22705443

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 35 No

Popular Name: (4S)-6-amino-3-(4-methoxyphenyl)-4-[5-(2-methyl-3-nitro-phenyl)-2-furyl]-1,4-dihydropyrano[5,6-d]pyr (4S)-6-amino-3-(4-methoxyphenyl)…

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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) 4.44 7.61 -16.88 3 10 0 156 469.457 5 ↓
Lo Low (pH 4.5-6) 4.44 7.94 -60.18 4 10 1 158 470.465 5 ↓

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

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