UCSF

ZINC69813235

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 24 No

Popular Name: (5S)-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-cyclopropyl-N-[(3R)-2,5-d…

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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) 0.37 2.85 -46.34 0 7 -1 94 326.332 4 ↓
Lo Low (pH 4.5-6) 0.18 5.23 -15.22 1 7 0 88 327.34 4 ↓
Lo Low (pH 4.5-6) 0.18 5.84 -17.09 1 7 0 88 327.34 4 ↓

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

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