UCSF

ZINC01105742

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 36 No

Popular Name: (5R)-1-(5-carbomethoxy-4-methyl-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(4-fluor (5R)-1-(5-carbomethoxy-4-methyl-…

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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) 3.09 10.52 -50.19 0 9 -1 118 509.491 6 ↓
Mid Mid (pH 6-8) 3.54 8.72 -32.4 1 9 0 115 510.499 5 ↓
Mid Mid (pH 6-8) 2.51 9.71 -25.85 0 9 0 112 510.499 6 ↓

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