UCSF

ZINC66968280

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 21 Yes

Popular Name: (3aS)-N-[(1R)-1,2-dimethylpropyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide (3aS)-N-[(1R)-1,2-dimethylpropyl…

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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) 2.15 7.22 -17.81 1 4 0 49 304.415 3 ↓

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

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