UCSF

ZINC69722491

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 27 Yes

Popular Name: 4-ethoxy-N-[(1R)-2-methyl-1-[[(1R)-1-(5-methyl-2-furyl)ethyl]carbamoyl]propyl]benzamide 4-ethoxy-N-[(1R)-2-methyl-1-[[(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) 3.22 7.48 -8.55 2 6 0 81 372.465 8 ↓

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

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