UCSF

ZINC59815761

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 31 No

Popular Name: (6R,7S)-3-[(5-carboxy-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-t (6R,7S)-3-[(5-carboxy-1H-1,2,4-t…

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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) 0.17 6.76 -117.32 2 11 -2 171 479.521 8 ↓
Hi High (pH 8-9.5) 0.17 6.62 -218.39 1 11 -3 170 478.513 8 ↓

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

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