UCSF

ZINC02211100

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 26 No

Popular Name: [(3S)-2,5-diketo-1-(2-thenyl)pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]ammonium [(3S)-2,5-diketo-1-(2-thenyl)pyr…

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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) 0.69 -7 -69.68 4 7 1 114 394.498 7 ↓

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