UCSF

ZINC65734332

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 24 No

Popular Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-N-[[(2R,5S)-5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d] (2Z)-2-(2-aminothiazol-4-yl)-2-h…

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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) -1.24 -0.85 -19.11 4 9 0 139 369.428 4 ↓
Hi High (pH 8-9.5) -1.24 0.94 -46.28 3 9 -1 142 368.42 4 ↓

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

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