UCSF

ZINC69723004

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 28 Yes

Popular Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[[(1S)-1-(5-methyl-2-furyl)ethyl]carbamoyl]propyl]benzamide 3,5-dimethoxy-N-[(1S)-2-methyl-1…

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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) 2.82 5.77 -9.98 2 7 0 90 388.464 8 ↓

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

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