UCSF

ZINC60021330

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 39 No

Popular Name: (6S,7S)-3-[[5-[(tert-butoxycarbonylamino)methyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[(2R)-2-hy (6S,7S)-3-[[5-[(tert-butoxycarbo…

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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) 0.87 5.96 -65.37 3 12 -1 174 592.701 11 ↓

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

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