UCSF

ZINC38734730

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 28 No

Popular Name: (2S,3S)-2-[[2-[[4-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-3,4,5,6-tetrahydro-2H-cycl (2S,3S)-2-[[2-[[4-(4-bromophenyl…

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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) 2.75 6.47 -20.54 4 6 0 101 479.425 6 ↓
Lo Low (pH 4.5-6) 2.75 6.82 -50.58 5 6 1 102 480.433 6 ↓

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

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