UCSF

ZINC53629340

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 23 No

Popular Name: (5R)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxyphenyl)-2,5-dihydroisoxazole-5-carboxamide (5R)-N-[2-(1H-imidazol-5-yl)ethy…

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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) 0.94 5.71 -47.01 4 7 1 90 315.353 6 ↓
Mid Mid (pH 6-8) 0.94 5.24 -19.98 3 7 0 88 314.345 6 ↓

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

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