UCSF

ZINC38199852

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2010 25 No

Popular Name: 3-[(Z)-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazol-9-ium-3-ylidenemethyl]-1,2-dihydropyrrolo[2,1-b][1 3-[(Z)-1,2-dihydropyrrolo[2,1-b]…

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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) 1.79 13.46 -23.54 0 2 1 9 361.515 1 ↓

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