UCSF

ZINC22746528

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 23 Yes

Popular Name: N-[(1S)-2-methyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide N-[(1S)-2-methyl-1-[(5-propyl-1,…

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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) 2.45 6.03 -15.89 2 6 0 84 352.485 7 ↓
Hi High (pH 8-9.5) 2.63 4.96 -43.31 1 6 -1 90 351.477 7 ↓

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