UCSF

ZINC22744261

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 30 No

Popular Name: 5-[(3S)-dithiolan-3-yl]-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]pentanamide 5-[(3S)-dithiolan-3-yl]-N-[3-[(2…

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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) 5.07 10.64 -18.14 2 5 0 75 468.641 9 ↓
Mid Mid (pH 6-8) 5.07 10.71 -49.42 1 5 -1 77 467.633 9 ↓

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

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