UCSF

ZINC60021222

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Substance Information

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

Popular Name: (6S,7S)-3-[[5-[(tert-butoxycarbonylamino)methyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[(2S)-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) 0.77 4.92 -65.31 3 12 -1 174 598.73 11 ↓
Hi High (pH 8-9.5) 0.77 5.63 -122.46 2 12 -2 177 597.722 11 ↓

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

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