UCSF

ZINC41909107

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 18 No

Popular Name: (3R,7aS)-7a-methyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carbox (3R,7aS)-7a-methyl-5-oxo-N-(1,3,…

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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) 0.38 3.5 -24.71 1 6 0 75 284.366 2 ↓
Hi High (pH 8-9.5) 0.57 1.83 -52.83 0 6 -1 82 283.358 2 ↓

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