UCSF

ZINC09336756

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2007 26 No

Popular Name: 2-(2,5-dimethylphenyl)sulfonylamino-N-(2-furylmethyl)-4-methylsulfanyl-butanamide 2-(2,5-dimethylphenyl)sulfonylam…

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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) 2.38 -4.42 -11.73 2 6 0 88 396.534 9 ↓

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