UCSF

ZINC22745023

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 29 No

Popular Name: (6R,7R)-3-(acetoxymethyl)-7-[[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-8-oxo-5-thia-1-azab (6R,7R)-3-(acetoxymethyl)-7-[[2-…

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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) 0.12 6.73 -74.48 1 10 -1 134 486.324 7 ↓

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

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