UCSF

ZINC17996119

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 31 No

Popular Name: (4Z)-2-(2-chlorophenyl)-4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]isoquinoline-1,3-dione (4Z)-2-(2-chlorophenyl)-4-[[(2-m…

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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) 4.87 12.36 -19.48 1 5 0 64 445.931 3 ↓

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Rings

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

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