UCSF

ZINC12854546

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Substance Information

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

Popular Name: (3S,7aR)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thia (3S,7aR)-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 7.3 -22.59 1 5 0 62 369.418 2 ↓
Hi High (pH 8-9.5) 2.64 5.42 -51.33 0 5 -1 69 368.41 2 ↓

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