UCSF

ZINC43433429

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 Yes

Popular Name: (2R)-2-[[3-(4-methoxyphenyl)cyclobutyl]amino]-4-methyl-pentanoic (2R)-2-[[3-(4-methoxyphenyl)cycl…

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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) 2.04 8.93 -35.78 2 4 0 66 291.391 7 ↓

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