UCSF

ZINC60023520

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (6R,7S)-3-[[5-(carboxymethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[(2R)-3-hydroxy-2-(4-hydroxyp (6R,7S)-3-[[5-(carboxymethyl)-1,…

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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) -0.24 5.12 -184.15 2 14 -3 225 593.597 11 ↓

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

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