UCSF

ZINC62313416

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 24 No

Popular Name: 3-[(3S)-1,1-dioxothiolan-3-yl]-N-[2-(phenylsulfamoyl)ethyl]propanamide 3-[(3S)-1,1-dioxothiolan-3-yl]-N…

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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) 0.72 0.66 -58.66 1 7 -1 111 373.476 8 ↓
Lo Low (pH 4.5-6) 0.72 0.5 -30.48 2 7 0 109 374.484 8 ↓

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

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