UCSF

ZINC21548837

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 34 No

Popular Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methyle (4Z)-2-[(4-methoxyphenyl)methyl]…

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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) 5.59 13.06 -14.99 1 7 0 78 470.554 5 ↓
Mid Mid (pH 6-8) 5.59 13.18 -14.14 1 7 0 78 470.554 5 ↓

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

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