UCSF

ZINC38138177

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 36 No

Popular Name: (6R,7R)-3-[(4-acetamidophenoxy)methyl]-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino] (6R,7R)-3-[(4-acetamidophenoxy)m…

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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) -0.32 2.78 -73.63 5 13 -1 199 531.552 8 ↓
Hi High (pH 8-9.5) -0.32 3.8 -123.06 4 13 -2 202 530.544 8 ↓

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

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