UCSF

ZINC02866998

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 33 Yes

Popular Name: N-(4-chloro-2-methyl-phenyl)-2-[[5-[(1S)-1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-4-methyl-1,2,4-t N-(4-chloro-2-methyl-phenyl)-2-[…

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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) 3.64 -0.87 -16.58 2 8 0 98 488.013 9 ↓

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