UCSF

ZINC60119803

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 38 No

Popular Name: (2R,3S)-2-(benzhydryloxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-2,3,4,7-tetrahydroazepine-3-carboxyli (2R,3S)-2-(benzhydryloxycarbamoy…

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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) 3.80 12.19 -62.24 1 9 -1 125 535.598 9 ↓

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

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