UCSF

ZINC34701518

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2009 34 Yes

Popular Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-[[(1S)-1-methylpropyl]-(2-phenoxyacetyl)amino]p N-[5-(1,3-benzodioxol-5-yl)-1,3,…

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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) 4.15 10.76 -27.17 1 9 0 103 482.562 10 ↓
Hi High (pH 8-9.5) 4.34 9.3 -59.23 0 9 -1 109 481.554 10 ↓

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