UCSF

ZINC67966279

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 20 No

Popular Name: (5R)-N-[(4-ethyl-2-methyl-thiazol-5-yl)methyl]-3-isopropyl-4,5-dihydroisoxazole-5-carboxamide (5R)-N-[(4-ethyl-2-methyl-thiazo…

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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) 1.63 5.63 -15.06 1 5 0 64 295.408 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.