UCSF

ZINC39762662

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 34 Yes

Popular Name: (2R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-isobutyl-5-[2-(3-methoxyanilino)-2-oxo-ethyl]-1,2,4-tri (2R)-N-(5-ethyl-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) 2.79 9.19 -30.87 2 10 0 124 503.654 11 ↓
Hi High (pH 8-9.5) 2.98 7.54 -64.03 1 10 -1 130 502.646 11 ↓

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