UCSF

ZINC60021253

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 No

Popular Name: (6S,7S)-3-[[1-[2-(tert-butoxycarbonylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-7-[[2-(2-thieny (6S,7S)-3-[[1-[2-(tert-butoxycar…

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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 6.92 -74.39 2 13 -1 171 580.694 12 ↓

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

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