UCSF

ZINC13253165

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 29 No

Popular Name: (2S)-4-[[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]amino]-4-oxo-2-phenyl-butanoic (2S)-4-[[3-(4,5-dihydro-3H-pyrro…

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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) 2.07 6.97 -66.04 2 8 -1 128 414.463 7 ↓

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

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