UCSF

ZINC14255606

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 42 No

Popular Name: 5-[[(2,4-dimethoxyphenyl)amino]-[[(1S)-1-methylhexyl]-[(4-pentylphenyl)methyl]amino]methylene]-2,2-d 5-[[(2,4-dimethoxyphenyl)amino]-…

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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) 8.28 18.74 -8.28 1 8 0 86 580.766 16 ↓

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

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