UCSF

ZINC14255602

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 41 No

Popular Name: 5-[[(2,4-dimethoxyphenyl)amino]-[(4-isobutylphenyl)methyl-[(1S)-1-methylhexyl]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) 7.25 17.64 -8.21 1 8 0 86 566.739 14 ↓

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

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