UCSF

ZINC23363488

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 24 Yes

Popular Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-4-methoxy-benzamide N-[2-[(5-butyl-1,3,4-thiadiazol-…

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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) 2.42 4.87 -18.6 2 7 0 93 348.428 8 ↓
Hi High (pH 8-9.5) 2.24 3.81 -42.92 1 7 -1 100 347.42 8 ↓

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