UCSF

ZINC20123497

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 38 No

Popular Name: (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-[2-[4-(3-methylbutanoyl)piperazin-1-yl]ethylamino]ethylidene]-5- (4Z)-2-(1,3-benzothiazol-2-yl)-4…

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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) 4.80 11.67 -28.38 1 8 0 83 530.698 8 ↓
Mid Mid (pH 6-8) 4.81 14.22 -82.99 2 8 1 85 531.706 8 ↓

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

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