UCSF

ZINC05144974

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 17 Yes

Popular Name: 2-butanoylamino-N,4,5-trimethyl-thiophene-3-carboxamide 2-butanoylamino-N,4,5-trimethyl-…

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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) 2.06 -2.03 -11.41 2 4 0 58 254.355 4 ↓

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