UCSF

ZINC12854551

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 24 No

Popular Name: (3S,7aS)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thia (3S,7aS)-N-(4,6-difluoro-1,3-ben…

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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) 2.45 8.25 -24.92 1 5 0 62 369.418 2 ↓
Hi High (pH 8-9.5) 2.64 6.32 -55.98 0 5 -1 69 368.41 2 ↓

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Rings

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