UCSF

ZINC11842190

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 32 Yes

Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3S)-1-[(2,3,6-trifluorophenyl)methyl]-3-piperidyl]propanamide N-[(2,4-dimethoxyphenyl)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) 3.95 2.06 -40.59 2 5 1 52 451.509 9 ↓

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

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